/usr/share/nwchem/libraries/cvtz 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.
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# Elements References
# -------- ----------
# Li Be Na Mg K Ca : M. A. Iron, M. Oren, J. M. L. Martin, Alkali and Alkaline Earth Metal Compounds : Core-Valence Basis Sets and Importance of Subvalence, Mol. Phys. 101, 1345 (2003).
#
basis "Li_CVTZ" SPHERICAL
Li S
0.59880000E+04 0.13300000E-03
0.89890000E+03 0.10250000E-02
0.20590000E+03 0.52720000E-02
0.59240000E+02 0.20929000E-01
0.19870000E+02 0.66340000E-01
0.74060000E+01 0.16577500E+00
0.29300000E+01 0.31503800E+00
0.11890000E+01 0.39352300E+00
0.47980000E+00 0.19087000E+00
0.75090000E-01 0.54140000E-02
0.28320000E-01 -0.13280000E-02
Li S
0.59880000E+04 -0.21000000E-04
0.89890000E+03 -0.16100000E-03
0.20590000E+03 -0.82000000E-03
0.59240000E+02 -0.33260000E-02
0.19870000E+02 -0.10519000E-01
0.74060000E+01 -0.28097000E-01
0.29300000E+01 -0.55936000E-01
0.11890000E+01 -0.99237000E-01
0.47980000E+00 -0.11218900E+00
0.75090000E-01 0.56788900E+00
0.28320000E-01 0.53038200E+00
Li S
0.75090000E-01 1.0000000
Li S
0.28320000E-01 1.0000000
Li S
1.6623733541 1.0000000
Li S
4.9087410257 1.0000000
Li P
0.32660000E+01 0.86300000E-02
0.65110000E+00 0.47538000E-01
0.16960000E+00 0.20977200E+00
0.55780000E-01 0.52852200E+00
0.20500000E-01 0.38274400E+00
Li P
0.55780000E-01 1.0000000
Li P
0.20500000E-01 1.0000000
Li P
1.9801361590 1.0000000
Li P
7.7374111536 1.0000000
Li D
0.18740000E+00 1.0000000
Li D
0.80100000E-01 1.0000000
Li D
4.8814932277 1.0000000
Li F
0.18290000E+00 1.0000000
end
basis "Be_CVTZ" SPHERICAL
Be S
0.68630000E+04 0.23603569E-03
0.10300000E+04 0.18264478E-02
0.23470000E+03 0.94516046E-02
0.66560000E+02 0.37956905E-01
0.21690000E+02 0.11996483E+00
0.77340000E+01 0.28216178E+00
0.29160000E+01 0.42740399E+00
0.11300000E+01 0.26627800E+00
0.25770000E+00 0.18193015E-01
0.11010000E+00 -0.72751949E-02
0.44090000E-01 0.19032814E-02
Be S
0.68630000E+04 -0.43079899E-04
0.10300000E+04 -0.33255552E-03
0.23470000E+03 -0.17361462E-02
0.66560000E+02 -0.70117525E-02
0.21690000E+02 -0.23125620E-01
0.77340000E+01 -0.58137619E-01
0.29160000E+01 -0.11455592E+00
0.11300000E+01 -0.13590810E+00
0.25770000E+00 0.22802609E+00
0.11010000E+00 0.57744067E+00
0.44090000E-01 0.31787332E+00
Be S
0.25770000E+00 1.0000000
Be S
0.44090000E-01 1.0000000
Be S
1.6452178654 1.0000000
Be S
4.7235314402 1.0000000
Be P
0.74360000E+01 0.10736034E-01
0.15770000E+01 0.62853547E-01
0.43520000E+00 0.24817977E+00
0.14380000E+00 0.52369883E+00
0.49940000E-01 0.35342527E+00
Be P
0.14380000E+00 1.0000000
Be P
0.49940000E-01 1.0000000
Be P
3.7976623259 1.0000000
Be P
14.5493526003 1.0000000
Be D
0.34800000E+00 1.0000000
Be D
0.18030000E+00 1.0000000
Be D
9.1830456548 1.0000000
Be F
0.32500000E+00 1.0000000
end
basis "Na_CVTZ" SPHERICAL
Na S
0.42300000E+06 0.18061800E-04
0.63340000E+05 0.14043000E-03
0.14410000E+05 0.73843800E-03
0.40770000E+04 0.31118200E-02
0.13280000E+04 0.11208100E-01
0.47860000E+03 0.35282800E-01
0.18620000E+03 0.95989700E-01
0.76920000E+02 0.21373500E+00
0.33320000E+02 0.34868800E+00
0.15000000E+02 0.32456600E+00
0.68690000E+01 0.11263300E+00
0.26830000E+01 0.70679700E-02
0.11090000E+01 0.59801000E-03
0.45400000E+00 0.20413000E-03
0.60150000E-01 -0.53087000E-05
0.23820000E-01 0.18260500E-05
Na S
0.42300000E+06 -0.44065300E-05
0.63340000E+05 -0.34344300E-04
0.14410000E+05 -0.18011400E-03
0.40770000E+04 -0.76390000E-03
0.13280000E+04 -0.27524800E-02
0.47860000E+03 -0.88601600E-02
0.18620000E+03 -0.24793900E-01
0.76920000E+02 -0.60599500E-01
0.33320000E+02 -0.11644600E+00
0.15000000E+02 -0.16243700E+00
0.68690000E+01 -0.43889100E-01
0.26830000E+01 0.33791700E+00
0.11090000E+01 0.56134700E+00
0.45400000E+00 0.24524000E+00
0.60150000E-01 0.40675400E-02
0.23820000E-01 -0.12674600E-02
Na S
0.42300000E+06 0.66301900E-06
0.63340000E+05 0.51576900E-05
0.14410000E+05 0.27125000E-04
0.40770000E+04 0.11463500E-03
0.13280000E+04 0.41511800E-03
0.47860000E+03 0.13297800E-02
0.18620000E+03 0.37559500E-02
0.76920000E+02 0.91402500E-02
0.33320000E+02 0.17985900E-01
0.15000000E+02 0.25147700E-01
0.68690000E+01 0.76352200E-02
0.26830000E+01 -0.61458900E-01
0.11090000E+01 -0.11572100E+00
0.45400000E+00 -0.15890600E+00
0.60150000E-01 0.62640600E+00
0.23820000E-01 0.47540200E+00
Na S
0.45400000E+00 1.0000000
Na S
0.23820000E-01 1.0000000
Na S
0.9727005242 1.0000000
Na S
4.8679536692 1.0000000
Na P
0.24330000E+03 0.22439200E-02
0.57390000E+02 0.17399700E-01
0.18100000E+02 0.77412500E-01
0.65750000E+01 0.21910200E+00
0.25210000E+01 0.37852200E+00
0.96070000E+00 0.39490200E+00
0.35120000E+00 0.16042400E+00
0.98270000E-01 0.23331100E-02
0.37340000E-01 0.19953600E-02
0.15000000E-01 -0.77734400E-03
Na P
0.24330000E+03 -0.22240100E-03
0.57390000E+02 -0.17427700E-02
0.18100000E+02 -0.77545600E-02
0.65750000E+01 -0.22518700E-01
0.25210000E+01 -0.38433000E-01
0.96070000E+00 -0.45017700E-01
0.35120000E+00 -0.19213200E-01
0.98270000E-01 0.18269700E+00
0.37340000E-01 0.55789700E+00
0.15000000E-01 0.37302200E+00
Na P
0.37340000E-01 1.0000000
Na P
0.15000000E-01 1.0000000
Na P
0.6447590117 1.0000000
Na P
1.9533692330 1.0000000
Na D
0.13670000E+00 1.0000000
Na D
0.63600000E-01 1.0000000
Na D
1.6002329770 1.0000000
Na D
5.4055870011 1.0000000
Na F
0.13970000E+00 1.0000000
Na F
3.4309079349 1.0000000
end
basis "Mg_CVTZ" SPHERICAL
Mg S
0.16490000E+06 0.72992852E-04
0.24710000E+05 0.56665208E-03
0.56280000E+04 0.29626934E-02
0.15960000E+04 0.12296244E-01
0.52100000E+03 0.42732390E-01
0.18800000E+03 0.12301339E+00
0.73010000E+02 0.27483212E+00
0.29900000E+02 0.40181847E+00
0.12540000E+02 0.26469734E+00
0.43060000E+01 0.33261243E-01
0.18260000E+01 -0.44133529E-02
0.74170000E+00 0.20602406E-02
0.14570000E+00 -0.83847033E-03
0.76120000E-01 0.70819497E-03
0.33100000E-01 -0.20060176E-03
Mg S
0.16490000E+06 -0.18424833E-04
0.24710000E+05 -0.14350020E-03
0.56280000E+04 -0.74871024E-03
0.15960000E+04 -0.31440747E-02
0.52100000E+03 -0.11048121E-01
0.18800000E+03 -0.33605846E-01
0.73010000E+02 -0.82594554E-01
0.29900000E+02 -0.15931351E+00
0.12540000E+02 -0.15288784E+00
0.43060000E+01 0.19084949E+00
0.18260000E+01 0.57996406E+00
0.74170000E+00 0.37202938E+00
0.14570000E+00 0.21169123E-01
0.76120000E-01 -0.11934365E-01
0.33100000E-01 0.27732867E-02
Mg S
0.16490000E+06 0.35517561E-05
0.24710000E+05 0.27642017E-04
0.56280000E+04 0.14440388E-03
0.15960000E+04 0.60574423E-03
0.52100000E+03 0.21352674E-02
0.18800000E+03 0.64993445E-02
0.73010000E+02 0.16144594E-01
0.29900000E+02 0.31576557E-01
0.12540000E+02 0.31637441E-01
0.43060000E+01 -0.43914029E-01
0.18260000E+01 -0.15109333E+00
0.74170000E+00 -0.21766839E+00
0.14570000E+00 0.25980682E+00
0.76120000E-01 0.54724537E+00
0.33100000E-01 0.32590951E+00
Mg S
0.14570000E+00 1.0000000
Mg S
0.33100000E-01 1.0000000
Mg S
0.9205872712 1.0000000
Mg S
5.7787885890 1.0000000
Mg P
0.31690000E+03 0.20753175E-02
0.74860000E+02 0.16286888E-01
0.23720000E+02 0.73869726E-01
0.86690000E+01 0.21429700E+00
0.33630000E+01 0.38215378E+00
0.13100000E+01 0.39817821E+00
0.49110000E+00 0.15287777E+00
0.23640000E+00 -0.43753955E-02
0.87330000E-01 0.62958244E-02
0.32370000E-01 -0.15676869E-02
Mg P
0.31690000E+03 -0.32972687E-03
0.74860000E+02 -0.25875416E-02
0.23720000E+02 -0.11912032E-01
0.86690000E+01 -0.35022673E-01
0.33630000E+01 -0.63996825E-01
0.13100000E+01 -0.70443568E-01
0.49110000E+00 -0.37583553E-01
0.23640000E+00 0.17704345E+00
0.87330000E-01 0.56670743E+00
0.32370000E-01 0.39614295E+00
Mg P
0.87330000E-01 1.0000000
Mg P
0.32370000E-01 1.0000000
Mg P
1.0535210745 1.0000000
Mg P
3.0364235255 1.0000000
Mg D
0.29400000E+00 1.0000000
Mg D
0.12600000E+00 1.0000000
Mg D
2.1460271700 1.0000000
Mg D
7.0378303861 1.0000000
Mg F
0.25200000E+00 1.0000000
Mg F
4.4855713424 1.0000000
end
basis "K_CVTZ" SPHERICAL
K S
0.1909345665E-01 -0.00000170819
0.4899385705E-01 0.00000699165
0.1182168340E+00 -0.00001809213
0.2707202135E+00 0.00003117837
0.5938663979E+00 -0.00010344594
0.1259524369E+01 0.00008710641
0.2606736858E+01 -0.00016757678
0.5313536284E+01 0.00125808438
0.1076685816E+02 0.00913591060
0.2188952107E+02 0.10895583344
0.4506594658E+02 0.30039305255
0.9483065478E+02 0.33537488908
0.2058543544E+03 0.22119256766
0.4652704464E+03 0.10854981691
0.1105116392E+04 0.04410869165
0.2784138023E+04 0.01568328689
0.7508907135E+04 0.00498550345
0.2188209905E+05 0.00142662090
0.6954253913E+05 0.00036398591
0.2432677111E+06 0.00008331461
0.9453960843E+06 0.00001580589
0.4119661925E+07 0.00000344355
K S
0.1909345665E-01 0.00007476174
0.4899385705E-01 -0.00030556558
0.1182168340E+00 0.00077725159
0.2707202135E+00 -0.00103645061
0.5938663979E+00 0.00486619689
0.1259524369E+01 0.02612372005
0.2606736858E+01 0.30358239386
0.5313536284E+01 0.55962134674
0.1076685816E+02 0.27423535789
0.2188952107E+02 -0.06055290481
0.4506594658E+02 -0.17786036037
0.9483065478E+02 -0.14013397379
0.2058543544E+03 -0.07577920879
0.4652704464E+03 -0.03378770768
0.1105116392E+04 -0.01310950419
0.2784138023E+04 -0.00456764015
0.7508907135E+04 -0.00143919283
0.2188209905E+05 -0.00041054334
0.6954253913E+05 -0.00010460045
0.2432677111E+06 -0.00002393715
0.9453960843E+06 -0.00000453996
0.4119661925E+07 -0.00000098919
K S
0.1909345665E-01 -0.00052118030
0.4899385705E-01 0.00314756221
0.1182168340E+00 0.01579361240
0.2707202135E+00 0.36924562377
0.5938663979E+00 0.65572135783
0.1259524369E+01 0.23865097576
0.2606736858E+01 -0.29678753570
0.5313536284E+01 -0.33875730699
0.1076685816E+02 -0.11351151923
0.2188952107E+02 0.02158282957
0.4506594658E+02 0.06396961857
0.9483065478E+02 0.04785489531
0.2058543544E+03 0.02549313002
0.4652704464E+03 0.01120366429
0.1105116392E+04 0.00434164416
0.2784138023E+04 0.00150532894
0.7508907135E+04 0.00047501650
0.2188209905E+05 0.00013518086
0.6954253913E+05 0.00003450013
0.2432677111E+06 0.00000788201
0.9453960843E+06 0.00000149716
0.4119661925E+07 0.00000032581
K S
0.1909345665E-01 0.63278989642
0.4899385705E-01 0.57795131641
0.1182168340E+00 -0.13209250671
0.2707202135E+00 -0.19781896078
0.5938663979E+00 -0.17460607725
0.1259524369E+01 -0.05816470700
0.2606736858E+01 0.06256403459
0.5313536284E+01 0.07079819436
0.1076685816E+02 0.02217278529
0.2188952107E+02 -0.00407782912
0.4506594658E+02 -0.01252150751
0.9483065478E+02 -0.00925645546
0.2058543544E+03 -0.00494138378
0.4652704464E+03 -0.00216266685
0.1105116392E+04 -0.00083966852
0.2784138023E+04 -0.00029049645
0.7508907135E+04 -0.00009181052
0.2188209905E+05 -0.00002608961
0.6954253913E+05 -0.00000666671
0.2432677111E+06 -0.00000152138
0.9453960843E+06 -0.00000028928
0.4119661925E+07 -0.00000006290
K S
0.0181486651 1.0000000
K S
0.0507479214 1.0000000
K S
0.3458959019 1.0000000
K S
1.7791738252 1.0000000
K P
0.1288263088E+00 0.00000693267
0.3027945265E+00 0.00004960813
0.6624491061E+00 0.00134037127
0.1375023171E+01 0.02436951461
0.2760021556E+01 0.15954505194
0.5460744403E+01 0.32823122847
0.1085475691E+02 0.32552542139
0.2209577254E+02 0.21419159673
0.4694734906E+02 0.10139861629
0.1061250022E+03 0.03555596279
0.2601483426E+03 0.00970633659
0.7048765891E+03 0.00205833615
0.2151719924E+04 0.00033225264
0.7542772099E+04 0.00004748204
K P
0.1288263088E+00 0.07915000431
0.3027945265E+00 0.35739406322
0.6624491061E+00 0.44624869562
0.1375023171E+01 0.25495277653
0.2760021556E+01 0.00178930522
0.5460744403E+01 -0.12045436198
0.1085475691E+02 -0.11074433452
0.2209577254E+02 -0.07045838348
0.4694734906E+02 -0.03220155813
0.1061250022E+03 -0.01105836632
0.2601483426E+03 -0.00297653829
0.7048765891E+03 -0.00062963218
0.2151719924E+04 -0.00010111782
0.7542772099E+04 -0.00001449018
K P
0.0275233530 1.0000000
K P
0.0598342601 1.0000000
K P
0.2236708155 1.0000000
K P
0.5294791856 1.0000000
K P
2.5987944798 1.0000000
K D
0.0598916844 1.0000000
K D
0.4311105955 1.0000000
K D
1.0358684196 1.0000000
K D
2.5856768395 1.0000000
K F
0.0887804601 1.0000000
K F
1.1289185352 1.0000000
end
basis "Ca_CVTZ" SPHERICAL
Ca S
0.0254108441803 -0.00000238
0.0630307004441 0.00000950
0.1478138859055 -0.00002436
0.3306287416437 0.00004424
0.7116401635679 -0.00012829
1.4869863512959 0.00011531
3.0430732505456 -0.00021688
6.1533119329301 0.00132105
12.4030577392801 0.01054215
25.1422485957806 0.11698026
51.7091253452967 0.30641477
108.8554557050285 0.33226934
236.6384704702638 0.21552371
535.9260256533751 0.10463039
1275.6775212307653 0.04219866
3219.7764745844952 0.01492711
8693.4370914503652 0.00472921
25332.0589264397786 0.00135120
80370.1635951880162 0.00034488
280089.4895136958221 0.00007922
1081704.3511574361473 0.00001509
4670489.0073897046968 0.00000334
Ca S
0.0254108441803 0.00007752
0.0630307004441 -0.00030441
0.1478138859055 0.00076909
0.3306287416437 -0.00103646
0.7116401635679 0.00490140
1.4869863512959 0.03080040
3.0430732505456 0.31571028
6.1533119329301 0.55947885
12.4030577392801 0.26191142
25.1422485957806 -0.07091442
51.7091253452967 -0.18042054
108.8554557050285 -0.13893101
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3219.7764745844952 -0.00439118
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280089.4895136958221 -0.00002300
1081704.3511574361473 -0.00000438
4670489.0073897046968 -0.00000097
Ca S
0.0254108441803 -0.00103986
0.0630307004441 0.00382724
0.1478138859055 0.00781953
0.3306287416437 0.35108906
0.7116401635679 0.69072014
1.4869863512959 0.24098390
3.0430732505456 -0.31815625
6.1533119329301 -0.35516646
12.4030577392801 -0.11408178
25.1422485957806 0.02693817
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108.8554557050285 0.04968204
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8693.4370914503652 0.00047638
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80370.1635951880162 0.00003457
280089.4895136958221 0.00000793
1081704.3511574361473 0.00000151
4670489.0073897046968 0.00000033
Ca S
0.0254108441803 0.47080628
0.0630307004441 0.67540427
0.1478138859055 0.04170744
0.3306287416437 -0.28604603
0.7116401635679 -0.24547194
1.4869863512959 -0.07383289
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280089.4895136958221 -0.00000189
1081704.3511574361473 -0.00000036
4670489.0073897046968 -0.00000008
Ca S
0.0254108441803 1.0000000
Ca S
0.1478138859055 1.0000000
Ca S
0.4499982319 1.0000000
Ca S
2.2508513755 1.0000000
Ca P
0.1665324969063 -0.00003826
0.3898123762486 0.00012743
0.8418804590783 0.00155932
1.7137398379361 0.03118418
3.3589264581687 0.16965296
6.4755806892356 0.32235891
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24.9430155826533 0.20943205
52.0072555417719 0.10189743
116.1575552830732 0.03677056
283.8971415897409 0.01019832
775.6505211145972 0.00215675
2420.0489531403118 0.00033968
8808.3931189963077 0.00004516
Ca P
0.1665324969063 0.06916953
0.3898123762486 0.35734702
0.8418804590783 0.46622777
1.7137398379361 0.24354336
3.3589264581687 -0.00907722
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12.5441444458114 -0.11455950
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283.8971415897409 -0.00334268
775.6505211145972 -0.00070550
2420.0489531403118 -0.00011042
8808.3931189963077 -0.00001474
Ca P
0.1665324969063 1.0000000
Ca P
0.3898123762486 1.0000000
Ca P
0.0559602444 1.0000000
Ca P
0.8189608854 1.0000000
Ca P
3.7602627099 1.0000000
Ca D
0.0822549022 1.0000000
Ca D
0.2124268180 1.0000000
Ca D
0.7946174299 1.0000000
Ca D
2.1468368570 1.0000000
Ca F
0.1474011780 1.0000000
Ca F
1.3868465157 1.0000000
end
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