/usr/share/nwchem/libraries/cc-pcvtz-f12 is in nwchem-data 6.3+r1-1build1.
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The actual contents of the file can be viewed below.
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# Elements References
# -------- ----------
# B C N O F Ne Al Si P S Cl Ar: J.G. Hill, S. Mazumder, and K.A. Peterson, Correlation consistent basis sets for molecular core-valence effects with explicitly correlated wave functions: the atoms B-Ne and Al-Ar, Journal of Chemical Physics 132, 054108 (2010).
# 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 "Li_cc-pCVTZ-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 S
0.4061290 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 P
1.3752600 1.0000000
Li D
0.2351180 1.0000000
Li D
0.1194040 1.0000000
Li D
0.0606390 1.0000000
Li D
4.5186740 1.0000000
Li F
0.1637750 1.0000000
Li F
0.0759100 1.0000000
end
basis "Be_cc-pCVTZ-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 S
1.1657720 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 P
3.1025030 1.0000000
Be D
0.4670460 1.0000000
Be D
0.2205970 1.0000000
Be D
0.1041940 1.0000000
Be D
5.9915790 1.0000000
Be F
0.3166400 1.0000000
Be F
0.1457880 1.0000000
end
basis "B_cc-pCVTZ-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 S
1.9893800 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 P
4.8920970 1.0000000
B D
1.4403000 1.0000000
B D
0.5333000 1.0000000
B D
0.1975000 1.0000000
B D
8.0734650 1.0000000
B F
0.8479000 1.0000000
B F
0.2484000 1.0000000
end
basis "C_cc-pCVTZ-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 S
3.0284870 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 P
7.6364210 1.0000000
C D
2.2805000 1.0000000
C D
0.7834000 1.0000000
C D
0.2691000 1.0000000
C D
11.0167360 1.0000000
C F
1.0371000 1.0000000
C F
0.3459000 1.0000000
end
basis "N_cc-pCVTZ-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 S
4.2801780 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 P
10.9917450 1.0000000
N D
3.0521000 1.0000000
N D
1.0393000 1.0000000
N D
0.3539000 1.0000000
N D
13.7725290 1.0000000
N F
1.3498000 1.0000000
N F
0.4638000 1.0000000
end
basis "O_cc-pCVTZ-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 S
5.6522400 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 P
14.1326080 1.0000000
O D
3.3422000 1.0000000
O D
1.1491000 1.0000000
O D
0.3951000 1.0000000
O D
16.2222240 1.0000000
O F
1.4956000 1.0000000
O F
0.5379000 1.0000000
end
basis "F_cc-pCVTZ-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 S
7.5409400 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 P
17.8406930 1.0000000
F D
4.2272000 1.0000000
F D
1.3897000 1.0000000
F D
0.4569000 1.0000000
F D
20.2081460 1.0000000
F F
2.5974000 1.0000000
F F
0.8514000 1.0000000
end
basis "Ne_cc-pCVTZ-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 S
9.1265080 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 P
22.2659280 1.0000000
Ne D
6.7295000 1.0000000
Ne D
2.0114000 1.0000000
Ne D
0.6012000 1.0000000
Ne D
28.3643340 1.0000000
Ne F
4.1702000 1.0000000
Ne F
0.9443000 1.0000000
end
basis "Na_cc-pCVTZ-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 S
3.7649450 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 P
3.0511000 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 D
5.4205850 1.0000000
Na F
0.1341970 1.0000000
Na F
0.0695240 1.0000000
Na F
4.5575240 1.0000000
end
basis "Mg_cc-pCVTZ-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 S
5.4259480 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 P
0.9370220 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 D
7.6689280 1.0000000
Mg F
0.2257910 1.0000000
Mg F
0.1091400 1.0000000
Mg F
5.5204730 1.0000000
end
basis "Al_cc-pCVTZ-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 S
9.0547890 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 P
8.7733010 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 D
11.6467380 1.0000000
Al F
0.4802000 1.0000000
Al F
0.1538000 1.0000000
Al F
6.4428330 1.0000000
end
basis "Si_cc-pCVTZ-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 S
9.6116850 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 P
11.9496930 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 D
16.3016750 1.0000000
Si F
0.6227000 1.0000000
Si F
0.2141000 1.0000000
Si F
7.6783760 1.0000000
end
basis "P_cc-pCVTZ-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 S
12.0363490 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 P
13.5518980 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 D
22.6868180 1.0000000
P F
0.7331000 1.0000000
P F
0.2522000 1.0000000
P F
9.0980210 1.0000000
end
basis "S_cc-pCVTZ-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 S
12.5949320 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 P
15.8646850 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 D
33.1306190 1.0000000
S F
0.7628000 1.0000000
S F
0.2776000 1.0000000
S F
10.5039430 1.0000000
end
basis "Cl_cc-pCVTZ-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 S
13.9643830 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 P
17.5607860 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 D
39.5140510 1.0000000
Cl F
0.8662000 1.0000000
Cl F
0.3289000 1.0000000
Cl F
12.1867620 1.0000000
end
basis "Ar_cc-pCVTZ-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 S
20.2316380 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 P
19.5376940 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 D
48.6811040 1.0000000
Ar F
1.1691000 1.0000000
Ar F
0.4006000 1.0000000
Ar F
13.6122650 1.0000000
end
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