This file is indexed.

/usr/share/nwchem/libraries/cc-pvtz-f12 is in nwchem-data 6.3+r1-1build1.

This file is owned by root:root, with mode 0o644.

The actual contents of the file can be viewed below.

  1
  2
  3
  4
  5
  6
  7
  8
  9
 10
 11
 12
 13
 14
 15
 16
 17
 18
 19
 20
 21
 22
 23
 24
 25
 26
 27
 28
 29
 30
 31
 32
 33
 34
 35
 36
 37
 38
 39
 40
 41
 42
 43
 44
 45
 46
 47
 48
 49
 50
 51
 52
 53
 54
 55
 56
 57
 58
 59
 60
 61
 62
 63
 64
 65
 66
 67
 68
 69
 70
 71
 72
 73
 74
 75
 76
 77
 78
 79
 80
 81
 82
 83
 84
 85
 86
 87
 88
 89
 90
 91
 92
 93
 94
 95
 96
 97
 98
 99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
143
144
145
146
147
148
149
150
151
152
153
154
155
156
157
158
159
160
161
162
163
164
165
166
167
168
169
170
171
172
173
174
175
176
177
178
179
180
181
182
183
184
185
186
187
188
189
190
191
192
193
194
195
196
197
198
199
200
201
202
203
204
205
206
207
208
209
210
211
212
213
214
215
216
217
218
219
220
221
222
223
224
225
226
227
228
229
230
231
232
233
234
235
236
237
238
239
240
241
242
243
244
245
246
247
248
249
250
251
252
253
254
255
256
257
258
259
260
261
262
263
264
265
266
267
268
269
270
271
272
273
274
275
276
277
278
279
280
281
282
283
284
285
286
287
288
289
290
291
292
293
294
295
296
297
298
299
300
301
302
303
304
305
306
307
308
309
310
311
312
313
314
315
316
317
318
319
320
321
322
323
324
325
326
327
328
329
330
331
332
333
334
335
336
337
338
339
340
341
342
343
344
345
346
347
348
349
350
351
352
353
354
355
356
357
358
359
360
361
362
363
364
365
366
367
368
369
370
371
372
373
374
375
376
377
378
379
380
381
382
383
384
385
386
387
388
389
390
391
392
393
394
395
396
397
398
399
400
401
402
403
404
405
406
407
408
409
410
411
412
413
414
415
416
417
418
419
420
421
422
423
424
425
426
427
428
429
430
431
432
433
434
435
436
437
438
439
440
441
442
443
444
445
446
447
448
449
450
451
452
453
454
455
456
457
458
459
460
461
462
463
464
465
466
467
468
469
470
471
472
473
474
475
476
477
478
479
480
481
482
483
484
485
486
487
488
489
490
491
492
493
494
495
496
497
498
499
500
501
502
503
504
505
506
507
508
509
510
511
512
513
514
515
516
517
518
519
520
521
522
523
524
525
526
527
528
529
530
531
532
533
534
535
536
537
538
539
540
541
542
543
544
545
546
547
548
549
550
551
552
553
554
555
556
557
558
559
560
561
562
563
564
565
566
567
568
569
570
571
572
573
574
575
576
577
578
579
580
581
582
583
584
585
586
587
588
589
590
591
592
593
594
595
596
597
598
599
600
601
602
603
604
605
606
607
608
609
610
611
612
613
614
615
616
617
618
619
620
621
622
623
624
625
626
627
628
629
630
631
632
633
634
635
636
637
638
639
640
641
642
643
644
645
646
647
648
649
650
651
652
653
654
655
656
657
658
659
660
661
662
663
664
665
666
667
668
669
670
671
672
673
674
675
676
677
678
679
680
681
682
683
684
685
686
687
688
689
690
691
692
693
694
695
696
697
698
699
700
701
702
703
704
705
706
707
708
709
710
711
712
713
714
715
716
717
718
719
720
721
722
723
724
725
726
727
728
729
730
731
732
733
734
735
736
737
738
739
740
741
742
743
744
745
746
747
748
749
750
751
752
753
754
755
756
757
758
759
760
761
762
763
764
765
766
767
768
769
770
771
772
773
774
775
776
777
778
779
780
781
782
783
784
785
786
787
788
789
790
791
792
793
794
795
796
797
798
799
800
801
802
803
804
805
806
807
808
809
810
811
812
813
814
815
816
817
818
819
820
821
822
823
824
825
826
827
828
829
830
831
832
833
834
835
836
837
838
839
840
841
#  cc-pVTZ-F12  EMSL  Basis Set Exchange Library  3/15/13 10:18 AM
# Elements                             References
# --------                             ----------
# H He B C N O F Ne Al Si P S Cl Ar: K.A. Peterson, T.B. Adler, and H.-J. Werner, Systematically convergent basis sets for explicitly correlated wavefunctions: The atoms H, He, B?Ne, and Al?Ar, Journal of Chemical Physics 128, 084102 (2008).
# Li Be Na Mg: J. Grant Hill and Kirk A. Peterson, Correlation consistent basis sets for explicitly correlated wavefunctions: valence and core-valence basis sets for Li, Be, Na, and Mg, Physical Chemistry Chemical Physics 12, 10460 (2010).
# 



basis "H_cc-pVTZ-F12" SPHERICAL
H    S
     82.6400000              0.0020060        
     12.4100000              0.0153430        
      2.8240000              0.0755790        
H    S
      0.7977000              1.0000000        
H    S
      0.2581000              1.0000000        
H    S
      0.0898900              1.0000000        
H    P
      1.5513000              1.0000000        
H    P
      0.5580000              1.0000000        
H    P
      0.2007000              1.0000000        
H    D
      0.4648000              1.0000000        
end
basis "He_cc-pVTZ-F12" SPHERICAL
He    S
    528.5000000              0.0009400        
     79.3100000              0.0072140        
     18.0500000              0.0359750        
      5.0850000              0.1277820        
He    S
      1.6090000              1.0000000        
He    S
      0.5363000              1.0000000        
He    S
      0.1833000              1.0000000        
He    S
      0.0481900              1.0000000        
He    P
      3.7026000              1.0000000        
He    P
      1.2284000              1.0000000        
He    P
      0.4075000              1.0000000        
He    D
      0.6525000              1.0000000        
end
basis "Li_cc-pVTZ-F12" SPHERICAL
Li    S
   6601.0000000              0.0001170             -0.0000180        
    989.7000000              0.0009110             -0.0001420        
    225.7000000              0.0047280             -0.0007410        
     64.2900000              0.0191970             -0.0030200        
     21.1800000              0.0630470             -0.0101230        
      7.7240000              0.1632080             -0.0270940        
      3.0030000              0.3148270             -0.0573590        
      1.2120000              0.3939360             -0.0938950        
      0.4930000              0.1969180             -0.1210910        
Li    S
      0.0951500              1.0000000        
Li    S
      0.0479100              1.0000000        
Li    S
      0.0222000              1.0000000        
Li    S
      0.0064000              1.0000000        
Li    P
      6.2500000              0.0033880        
      1.3700000              0.0193160        
Li    P
      0.3672000              1.0000000        
Li    P
      0.1192000              1.0000000        
Li    P
      0.0447400              1.0000000        
Li    P
      0.0179500              1.0000000        
Li    P
      0.0075000              1.0000000        
Li    D
      0.2351180              1.0000000        
Li    D
      0.1194040              1.0000000        
Li    D
      0.0606390              1.0000000        
Li    F
      0.1637750              1.0000000        
Li    F
      0.0759100              1.0000000        
end
basis "Be_cc-pVTZ-F12" SPHERICAL
Be    S
  14630.0000000              0.0000920             -0.0000170        
   2191.0000000              0.0007130             -0.0001300        
    498.2000000              0.0037350             -0.0006790        
    140.9000000              0.0154680             -0.0028570        
     45.8600000              0.0528740             -0.0098130        
     16.4700000              0.1456940             -0.0286090        
      6.3190000              0.3026810             -0.0637600        
      2.5350000              0.4049360             -0.1172310        
      1.0350000              0.2223870             -0.1212020        
Be    S
      0.2528000              1.0000000        
Be    S
      0.1052000              1.0000000        
Be    S
      0.0426100              1.0000000        
Be    S
      0.0141000              1.0000000        
Be    P
     14.0300000              0.0040990        
      3.1680000              0.0256260        
Be    P
      0.9024000              1.0000000        
Be    P
      0.3036000              1.0000000        
Be    P
      0.1130000              1.0000000        
Be    P
      0.0428600              1.0000000        
Be    P
      0.0084000              1.0000000        
Be    D
      0.4670460              1.0000000        
Be    D
      0.2205970              1.0000000        
Be    D
      0.1041940              1.0000000        
Be    F
      0.3166400              1.0000000        
Be    F
      0.1457880              1.0000000        
end
basis "B_cc-pVTZ-F12" SPHERICAL
B    S
  23870.0000000              0.0000880             -0.0000180        
   3575.0000000              0.0006870             -0.0001390        
    812.8000000              0.0036000             -0.0007250        
    229.7000000              0.0149490             -0.0030630        
     74.6900000              0.0514350             -0.0105810        
     26.8100000              0.1433020             -0.0313650        
     10.3200000              0.3009350             -0.0710120        
      4.1780000              0.4035260             -0.1321030        
      1.7270000              0.2253400             -0.1230720        
B    S
      0.4704000              1.0000000        
B    S
      0.1896000              1.0000000        
B    S
      0.0739400              1.0000000        
B    S
      0.0272100              1.0000000        
B    P
     22.2600000              0.0050950        
      5.0580000              0.0332060        
B    P
      1.4870000              1.0000000        
B    P
      0.5071000              1.0000000        
B    P
      0.1812000              1.0000000        
B    P
      0.0646300              1.0000000        
B    P
      0.0187800              1.0000000        
B    D
      1.4403000              1.0000000        
B    D
      0.5333000              1.0000000        
B    D
      0.1975000              1.0000000        
B    F
      0.8479000              1.0000000        
B    F
      0.2484000              1.0000000        
end
basis "C_cc-pVTZ-F12" SPHERICAL
C    S
  33980.0000000              0.0000910             -0.0000190        
   5089.0000000              0.0007040             -0.0001510        
   1157.0000000              0.0036930             -0.0007850        
    326.6000000              0.0153600             -0.0033240        
    106.1000000              0.0529290             -0.0115120        
     38.1100000              0.1470430             -0.0341600        
     14.7500000              0.3056310             -0.0771730        
      6.0350000              0.3993450             -0.1414930        
      2.5300000              0.2170510             -0.1180190        
C    S
      0.7355000              1.0000000        
C    S
      0.2905000              1.0000000        
C    S
      0.1111000              1.0000000        
C    S
      0.0414500              1.0000000        
C    P
     34.5100000              0.0053780        
      7.9150000              0.0361320        
C    P
      2.3680000              1.0000000        
C    P
      0.8132000              1.0000000        
C    P
      0.2890000              1.0000000        
C    P
      0.1007000              1.0000000        
C    P
      0.0321800              1.0000000        
C    D
      2.2805000              1.0000000        
C    D
      0.7834000              1.0000000        
C    D
      0.2691000              1.0000000        
C    F
      1.0371000              1.0000000        
C    F
      0.3459000              1.0000000        
end
basis "N_cc-pVTZ-F12" SPHERICAL
N    S
  45840.0000000              0.0000920             -0.0000200        
   6868.0000000              0.0007170             -0.0001590        
   1563.0000000              0.0037490             -0.0008240        
    442.4000000              0.0155320             -0.0034780        
    144.3000000              0.0531460             -0.0119660        
     52.1800000              0.1467870             -0.0353880        
     20.3400000              0.3046630             -0.0800770        
      8.3810000              0.3976840             -0.1467220        
      3.5290000              0.2176410             -0.1163600        
N    S
      1.0540000              1.0000000        
N    S
      0.4118000              1.0000000        
N    S
      0.1552000              1.0000000        
N    S
      0.0546400              1.0000000        
N    P
     49.3300000              0.0055330        
     11.3700000              0.0379620        
N    P
      3.4350000              1.0000000        
N    P
      1.1820000              1.0000000        
N    P
      0.4173000              1.0000000        
N    P
      0.1428000              1.0000000        
N    P
      0.0440200              1.0000000        
N    D
      3.0521000              1.0000000        
N    D
      1.0393000              1.0000000        
N    D
      0.3539000              1.0000000        
N    F
      1.3498000              1.0000000        
N    F
      0.4638000              1.0000000        
end
basis "O_cc-pVTZ-F12" SPHERICAL
O    S
  61420.0000000              0.0000900             -0.0000200        
   9199.0000000              0.0006980             -0.0001590        
   2091.0000000              0.0036640             -0.0008290        
    590.9000000              0.0152180             -0.0035080        
    192.3000000              0.0524230             -0.0121560        
     69.3200000              0.1459210             -0.0362610        
     26.9700000              0.3052580             -0.0829920        
     11.1000000              0.3985080             -0.1520900        
      4.6820000              0.2169800             -0.1153310        
O    S
      1.4280000              1.0000000        
O    S
      0.5547000              1.0000000        
O    S
      0.2067000              1.0000000        
O    S
      0.0695900              1.0000000        
O    P
     63.4200000              0.0060440        
     14.6600000              0.0417990        
O    P
      4.4590000              1.0000000        
O    P
      1.5310000              1.0000000        
O    P
      0.5302000              1.0000000        
O    P
      0.1750000              1.0000000        
O    P
      0.0534800              1.0000000        
O    D
      3.3422000              1.0000000        
O    D
      1.1491000              1.0000000        
O    D
      0.3951000              1.0000000        
O    F
      1.4956000              1.0000000        
O    F
      0.5379000              1.0000000        
end
basis "F_cc-pVTZ-F12" SPHERICAL
F    S
  74530.0000000              0.0000950             -0.0000220        
  11170.0000000              0.0007380             -0.0001720        
   2543.0000000              0.0038580             -0.0008910        
    721.0000000              0.0159260             -0.0037480        
    235.9000000              0.0542890             -0.0128620        
     85.6000000              0.1495130             -0.0380610        
     33.5500000              0.3082520             -0.0862390        
     13.9300000              0.3948530             -0.1558650        
      5.9150000              0.2110310             -0.1109140        
F    S
      1.8430000              1.0000000        
F    S
      0.7124000              1.0000000        
F    S
      0.2637000              1.0000000        
F    S
      0.0859400              1.0000000        
F    P
     80.3900000              0.0063470        
     18.6300000              0.0442040        
F    P
      5.6940000              1.0000000        
F    P
      1.9530000              1.0000000        
F    P
      0.6702000              1.0000000        
F    P
      0.2166000              1.0000000        
F    P
      0.0656800              1.0000000        
F    D
      4.2272000              1.0000000        
F    D
      1.3897000              1.0000000        
F    D
      0.4569000              1.0000000        
F    F
      2.5974000              1.0000000        
F    F
      0.8514000              1.0000000        
end
basis "Ne_cc-pVTZ-F12" SPHERICAL
Ne    S
  99920.0000000              0.0000860             -0.0000200        
  14960.0000000              0.0006690             -0.0001580        
   3399.0000000              0.0035180             -0.0008240        
    958.9000000              0.0146670             -0.0035000        
    311.2000000              0.0509620             -0.0122330        
    111.7000000              0.1437440             -0.0370170        
     43.3200000              0.3045620             -0.0861130        
     17.8000000              0.4001050             -0.1583810        
      7.5030000              0.2186440             -0.1142880        
Ne    S
      2.3370000              1.0000000        
Ne    S
      0.9001000              1.0000000        
Ne    S
      0.3301000              1.0000000        
Ne    S
      0.1054000              1.0000000        
Ne    P
     99.6800000              0.0065660        
     23.1500000              0.0459790        
Ne    P
      7.1080000              1.0000000        
Ne    P
      2.4410000              1.0000000        
Ne    P
      0.8339000              1.0000000        
Ne    P
      0.2662000              1.0000000        
Ne    P
      0.0817800              1.0000000        
Ne    D
      6.7295000              1.0000000        
Ne    D
      2.0114000              1.0000000        
Ne    D
      0.6012000              1.0000000        
Ne    F
      4.1702000              1.0000000        
Ne    F
      0.9443000              1.0000000        
end
basis "Na_cc-pVTZ-F12" SPHERICAL
Na    S
 1224000.0000000             0.0000048             -0.0000012              0.0000002        
 183200.0000000              0.0000372             -0.0000091              0.0000014        
  41700.0000000              0.0001958             -0.0000478              0.0000072        
  11810.0000000              0.0008267             -0.0002020              0.0000303        
   3853.0000000              0.0030025             -0.0007358              0.0001108        
   1391.0000000              0.0097031             -0.0023875              0.0003586        
    542.5000000              0.0282337             -0.0070497              0.0010627        
    224.9000000              0.0732058             -0.0187856              0.0028269        
     97.9300000              0.1628970             -0.0446153              0.0067674        
     44.3100000              0.2887080             -0.0897741              0.0136480        
     20.6500000              0.3468290             -0.1429400              0.0222814        
      9.7290000              0.2068650             -0.1243150              0.0196011        
      4.2280000              0.0328009              0.0999648             -0.0167708        
      1.9690000             -0.0006477              0.4170800             -0.0773734        
      0.8890000              0.0014588              0.4751230             -0.1135010        
      0.3964000             -0.0001783              0.1632680             -0.1391300        
Na    S
      0.0699300              1.0000000        
Na    S
      0.0328900              1.0000000        
Na    S
      0.0161200              1.0000000        
Na    S
      0.0050000              1.0000000        
Na    P
    413.4000000              0.0009082             -0.0000902        
     97.9800000              0.0074177             -0.0007393        
     31.3700000              0.0357464             -0.0035731        
     11.6200000              0.1185200             -0.0120142        
      4.6710000              0.2614030             -0.0267178        
      1.9180000              0.3783950             -0.0392753        
      0.7775000              0.3346320             -0.0376083        
      0.3013000              0.1268440             -0.0433228        
      0.2275000             -0.0147117              0.0518003        
Na    P
      0.0752700              1.0000000        
Na    P
      0.0312600              1.0000000        
Na    P
      0.0134200              1.0000000        
Na    P
      0.0072000              1.0000000        
Na    P
      0.7968140              1.0000000        
Na    D
      1.1456650              1.0000000        
Na    D
      0.0517890              1.0000000        
Na    D
      0.0916340              1.0000000        
Na    D
      0.1621360              1.0000000        
Na    F
      0.1341970              1.0000000        
Na    F
      0.0695240              1.0000000        
end
basis "Mg_cc-pVTZ-F12" SPHERICAL
Mg    S
 327600.0000000              0.0000310             -0.0000078              0.0000015        
  49050.0000000              0.0002410             -0.0000608              0.0000117        
  11150.0000000              0.0012666             -0.0003212              0.0000619        
   3152.0000000              0.0053336             -0.0013496              0.0002601        
   1025.0000000              0.0190770             -0.0049057              0.0009462        
    368.8000000              0.0588058             -0.0153561              0.0029660        
    143.2000000              0.1514540             -0.0423409              0.0082125        
     58.9600000              0.3007160             -0.0940603              0.0183977        
     25.4000000              0.3811490             -0.1634250              0.0326657        
     11.1500000              0.2135840             -0.1247540              0.0257315        
      4.0040000              0.0231210              0.2356230             -0.0535351        
      1.7010000             -0.0023076              0.5775630             -0.1568950        
      0.7060000              0.0012890              0.3352320             -0.2066590        
Mg    S
      0.1410000              1.0000000        
Mg    S
      0.0680800              1.0000000        
Mg    S
      0.0306300              1.0000000        
Mg    S
      0.0109000              1.0000000        
Mg    P
    539.6000000              0.0008340             -0.0001321        
    127.9000000              0.0068922             -0.0010954        
     41.0200000              0.0337874             -0.0053950        
     15.2500000              0.1144010             -0.0185572        
      6.1660000              0.2595140             -0.0427375        
      2.5610000              0.3850950             -0.0647684        
      1.0600000              0.3353730             -0.0627818        
      0.4176000              0.1106410             -0.0244912        
      0.2690000             -0.0121315              0.1047610        
Mg    P
      0.1223000              1.0000000        
Mg    P
      0.0547600              1.0000000        
Mg    P
      0.0238800              1.0000000        
Mg    P
      0.0081000              1.0000000        
Mg    P
      2.8126150              1.0000000        
Mg    D
      1.8375060              1.0000000        
Mg    D
      0.2883070              1.0000000        
Mg    D
      0.1510850              1.0000000        
Mg    D
      0.0774490              1.0000000        
Mg    F
      0.2257910              1.0000000        
Mg    F
      0.1091400              1.0000000        
end
basis "Al_cc-pVTZ-F12" SPHERICAL
Al    S
 419600.0000000              0.0000278             -0.0000072              0.0000017        
  62830.0000000              0.0002163             -0.0000562              0.0000130        
  14290.0000000              0.0011375             -0.0002965              0.0000685        
   4038.0000000              0.0047963             -0.0012491              0.0002883        
   1312.0000000              0.0172389             -0.0045510              0.0010528        
    470.5000000              0.0538066             -0.0144393              0.0033388        
    181.8000000              0.1413260             -0.0403464              0.0093922        
     74.4600000              0.2892680             -0.0922618              0.0216047        
     31.9000000              0.3848250             -0.1645100              0.0395873        
     13.9600000              0.2328520             -0.1412960              0.0349180        
      5.1800000              0.0293330              0.1953650             -0.0528415        
      2.2650000             -0.0030057              0.5724750             -0.1918780        
      0.9664000              0.0016667              0.3740410             -0.2541150        
Al    S
      0.2447000              1.0000000        
Al    S
      0.1184000              1.0000000        
Al    S
      0.0502100              1.0000000        
Al    S
      0.0183000              1.0000000        
Al    P
    891.3000000              0.0004918             -0.0000889        
    211.3000000              0.0041584             -0.0007458        
     68.2800000              0.0212538             -0.0038703        
     25.7000000              0.0764058             -0.0139350        
     10.6300000              0.1942770             -0.0366860        
      4.6020000              0.3344280             -0.0627797        
      2.0150000              0.3750260             -0.0789602        
      0.8706000              0.2040410             -0.0288589        
Al    P
      0.2972000              1.0000000        
Al    P
      0.1100000              1.0000000        
Al    P
      0.0398900              1.0000000        
Al    P
      0.0121000              1.0000000        
Al    P
      2.5252000              1.0000000        
Al    D
      3.0211000              1.0000000        
Al    D
      0.6461000              1.0000000        
Al    D
      0.2586000              1.0000000        
Al    D
      0.1035000              1.0000000        
Al    F
      0.4802000              1.0000000        
Al    F
      0.1538000              1.0000000        
end
basis "Si_cc-pVTZ-F12" SPHERICAL
Si    S
 513000.0000000              0.0000261             -0.0000069              0.0000018        
  76820.0000000              0.0002029             -0.0000540              0.0000138        
  17470.0000000              0.0010671             -0.0002847              0.0000730        
   4935.0000000              0.0045060             -0.0012020              0.0003077        
   1602.0000000              0.0162359             -0.0043840              0.0011256        
    574.1000000              0.0508913             -0.0139776              0.0035844        
    221.5000000              0.1351550             -0.0393516              0.0101728        
     90.5400000              0.2812920             -0.0914283              0.0237520        
     38.7400000              0.3853360             -0.1656090              0.0443483        
     16.9500000              0.2456510             -0.1525050              0.0419041        
      6.4520000              0.0343145              0.1685240             -0.0502504        
      2.8740000             -0.0033488              0.5692840             -0.2165780        
      1.2500000              0.0018762              0.3980560             -0.2864480        
Si    S
      0.3599000              1.0000000        
Si    S
      0.1699000              1.0000000        
Si    S
      0.0706600              1.0000000        
Si    S
      0.0275000              1.0000000        
Si    P
   1122.0000000              0.0004481             -0.0000965        
    266.0000000              0.0038164             -0.0008120        
     85.9200000              0.0198105             -0.0043009        
     32.3300000              0.0727017             -0.0157502        
     13.3700000              0.1898390             -0.0429541        
      5.8000000              0.3356720             -0.0752574        
      2.5590000              0.3793650             -0.0971446        
      1.1240000              0.2011930             -0.0227507        
Si    P
      0.3988000              1.0000000        
Si    P
      0.1533000              1.0000000        
Si    P
      0.0572800              1.0000000        
Si    P
      0.0200000              1.0000000        
Si    P
      3.5478000              1.0000000        
Si    D
      4.3232000              1.0000000        
Si    D
      0.9591000              1.0000000        
Si    D
      0.3560000              1.0000000        
Si    D
      0.1394000              1.0000000        
Si    F
      0.6227000              1.0000000        
Si    F
      0.2141000              1.0000000        
end
basis "P_cc-pVTZ-F12" SPHERICAL
P    S
 615200.0000000              0.0000247             -0.0000067              0.0000018        
  92120.0000000              0.0001925             -0.0000522              0.0000143        
  20950.0000000              0.0010120             -0.0002754              0.0000757        
   5920.0000000              0.0042726             -0.0011631              0.0003192        
   1922.0000000              0.0154161             -0.0042428              0.0011685        
    688.0000000              0.0485976             -0.0136114              0.0037427        
    265.0000000              0.1300600             -0.0385114              0.0106817        
    108.2000000              0.2745140             -0.0906643              0.0252657        
     46.2200000              0.3854020             -0.1665840              0.0479283        
     20.2300000              0.2559340             -0.1614470              0.0477096        
      7.8590000              0.0391237              0.1467810             -0.0466525        
      3.5470000             -0.0036801              0.5666820             -0.2349680        
      1.5640000              0.0020821              0.4164330             -0.3113370        
P    S
      0.4888000              1.0000000        
P    S
      0.2266000              1.0000000        
P    S
      0.0933100              1.0000000        
P    S
      0.0354000              1.0000000        
P    P
   1367.0000000              0.0004210             -0.0001008        
    324.0000000              0.0036098             -0.0008545        
    104.6000000              0.0189217             -0.0045712        
     39.3700000              0.0705560             -0.0170327        
     16.2600000              0.1881570             -0.0475204        
      7.0560000              0.3387090             -0.0852786        
      3.1300000              0.3819430             -0.1096760        
      1.3940000              0.1952610             -0.0161181        
P    P
      0.5179000              1.0000000        
P    P
      0.2032000              1.0000000        
P    P
      0.0769800              1.0000000        
P    P
      0.0272000              1.0000000        
P    P
      4.1823000              1.0000000        
P    D
      6.0350000              1.0000000        
P    D
      1.3919000              1.0000000        
P    D
      0.4824000              1.0000000        
P    D
      0.1820000              1.0000000        
P    F
      0.7331000              1.0000000        
P    F
      0.2522000              1.0000000        
end
basis "S_cc-pVTZ-F12" SPHERICAL
S    S
 727800.0000000              0.0000236             -0.0000065              0.0000019        
 109000.0000000              0.0001835             -0.0000507              0.0000147        
  24800.0000000              0.0009643             -0.0002668              0.0000775        
   7014.0000000              0.0040654             -0.0011260              0.0003265        
   2278.0000000              0.0146973             -0.0041119              0.0011969        
    814.7000000              0.0465081             -0.0132454              0.0038480        
    313.4000000              0.1255080             -0.0377004              0.0110539        
    127.7000000              0.2684330             -0.0898554              0.0264645        
     54.4800000              0.3848090             -0.1670980              0.0508771        
     23.8500000              0.2653720             -0.1693540              0.0530030        
      9.4280000              0.0437326              0.1278240             -0.0425518        
      4.2900000             -0.0037881              0.5648620             -0.2508530        
      1.9090000              0.0021808              0.4317670             -0.3331520        
S    S
      0.6270000              1.0000000        
S    S
      0.2873000              1.0000000        
S    S
      0.1172000              1.0000000        
S    S
      0.0428000              1.0000000        
S    P
   1546.0000000              0.0004412             -0.0001131        
    366.4000000              0.0037757             -0.0009586        
    118.4000000              0.0198360             -0.0051347        
     44.5300000              0.0742063             -0.0192641        
     18.3800000              0.1973270             -0.0535980        
      7.9650000              0.3518510             -0.0960333        
      3.5410000              0.3786870             -0.1181830        
      1.5910000              0.1709310              0.0092319        
S    P
      0.6205000              1.0000000        
S    P
      0.2420000              1.0000000        
S    P
      0.0901400              1.0000000        
S    P
      0.0317000              1.0000000        
S    P
      5.0019000              1.0000000        
S    D
      8.7486000              1.0000000        
S    D
      2.0766000              1.0000000        
S    D
      0.6044000              1.0000000        
S    D
      0.2199000              1.0000000        
S    F
      0.7628000              1.0000000        
S    F
      0.2776000              1.0000000        
end
basis "Cl_cc-pVTZ-F12" SPHERICAL
Cl    S
 834900.0000000              0.0000232             -0.0000065              0.0000020        
 125000.0000000              0.0001802             -0.0000505              0.0000153        
  28430.0000000              0.0009478             -0.0002661              0.0000806        
   8033.0000000              0.0040014             -0.0011250              0.0003400        
   2608.0000000              0.0144629             -0.0041050              0.0012455        
    933.9000000              0.0456586             -0.0131987              0.0039961        
    360.0000000              0.1232480             -0.0375342              0.0114751        
    147.0000000              0.2643690             -0.0897233              0.0275504        
     62.8800000              0.3829890             -0.1676710              0.0532917        
     27.6000000              0.2709340             -0.1747630              0.0571246        
     11.0800000              0.0471404              0.1149090             -0.0395201        
      5.0750000             -0.0037177              0.5636180             -0.2643430        
      2.2780000              0.0021916              0.4416060             -0.3492910        
Cl    S
      0.7775000              1.0000000        
Cl    S
      0.3527000              1.0000000        
Cl    S
      0.1431000              1.0000000        
Cl    S
      0.0519000              1.0000000        
Cl    P
   1703.0000000              0.0004740             -0.0001283        
    403.6000000              0.0040641             -0.0010936        
    130.3000000              0.0213355             -0.0058343        
     49.0500000              0.0794611             -0.0219258        
     20.2600000              0.2089270             -0.0601385        
      8.7870000              0.3649450             -0.1069290        
      3.9190000              0.3717250             -0.1224540        
      1.7650000              0.1462920              0.0383619        
Cl    P
      0.7207000              1.0000000        
Cl    P
      0.2839000              1.0000000        
Cl    P
      0.1060000              1.0000000        
Cl    P
      0.0376000              1.0000000        
Cl    P
      5.6488000              1.0000000        
Cl    D
     10.3990000              1.0000000        
Cl    D
      2.4101000              1.0000000        
Cl    D
      0.6664000              1.0000000        
Cl    D
      0.2442000              1.0000000        
Cl    F
      0.8662000              1.0000000        
Cl    F
      0.3289000              1.0000000        
end
basis "Ar_cc-pVTZ-F12" SPHERICAL
Ar    S
 950600.0000000              0.0000228             -0.0000065              0.0000020        
 142300.0000000              0.0001769             -0.0000502              0.0000157        
  32360.0000000              0.0009313             -0.0002648              0.0000829        
   9145.0000000              0.0039286             -0.0011190              0.0003493        
   2970.0000000              0.0142064             -0.0040828              0.0012798        
   1064.0000000              0.0448114             -0.0131216              0.0041037        
    410.8000000              0.1210010             -0.0372855              0.0117789        
    168.0000000              0.2605790             -0.0894709              0.0283868        
     71.9900000              0.3813640             -0.1680540              0.0552406        
     31.6700000              0.2760580             -0.1795940              0.0607492        
     12.8900000              0.0505179              0.1029530             -0.0362012        
      5.9290000             -0.0035987              0.5626300             -0.2753980        
      2.6780000              0.0021880              0.4503550             -0.3628450        
Ar    S
      0.9416000              1.0000000        
Ar    S
      0.4239000              1.0000000        
Ar    S
      0.1714000              1.0000000        
Ar    S
      0.0610000              1.0000000        
Ar    P
   1890.0000000              0.0004958             -0.0001389        
    447.8000000              0.0042517             -0.0011887        
    144.6000000              0.0223277             -0.0063255        
     54.4600000              0.0830878             -0.0238813        
     22.5100000              0.2171100             -0.0649238        
      9.7740000              0.3745070             -0.1154440        
      4.3680000              0.3664450             -0.1236510        
      1.9590000              0.1292450              0.0649055        
Ar    P
      0.8260000              1.0000000        
Ar    P
      0.3297000              1.0000000        
Ar    P
      0.1242000              1.0000000        
Ar    P
      0.0435000              1.0000000        
Ar    P
      6.3209000              1.0000000        
Ar    D
     12.6860000              1.0000000        
Ar    D
      3.0405000              1.0000000        
Ar    D
      0.8085000              1.0000000        
Ar    D
      0.2864000              1.0000000        
Ar    F
      1.1691000              1.0000000        
Ar    F
      0.4006000              1.0000000        
end