MOLPRO Basis Query, element=Pa, basis=cc-pVQZ-DK3-old, l=s

Basis Pa s cc-pVQZ-DK3-old
PrimitivesContractions...
57615872.0000000.0020160.000171-0.000752-0.0001170.000099-0.0000450.0000210.0000370.000048-0.0000610.000000
15337661.0000000.0017600.000149-0.000656-0.0001020.000086-0.0000390.0000180.0000320.000042-0.0000530.000000
5247818.8000000.0050910.000430-0.001901-0.0002960.000251-0.0001130.0000520.0000940.000122-0.0001540.000000
1996597.3000000.0063000.000528-0.002358-0.0003670.000311-0.0001410.0000650.0001160.000152-0.0001920.000000
833932.6700000.0124140.001026-0.004667-0.0007270.000616-0.0002790.0001280.0002310.000301-0.0003790.000000
369703.8000000.0169340.001368-0.006411-0.0010010.000847-0.0003830.0001760.0003170.000414-0.0005220.000000
172969.6700000.0288220.002256-0.011010-0.0017240.001458-0.0006590.0003030.0005460.000712-0.0008950.000000
84248.6970000.0404730.002999-0.015693-0.0024680.002084-0.0009420.0004330.0007800.001019-0.0012890.000000
42539.1800000.0640900.004412-0.025316-0.0040040.003375-0.0015260.0007010.0012630.001646-0.0020620.000000
22119.5850000.0896620.005409-0.036485-0.0058210.004892-0.0022120.0010160.0018320.002395-0.0030530.000000
11827.3060000.1322980.006514-0.055890-0.0090170.007550-0.0034140.0015680.0028240.003674-0.0045470.000000
6502.0263000.1705440.005399-0.076354-0.0125310.010432-0.0047190.0021670.0039130.005133-0.0066920.000000
3686.0320000.2130990.002089-0.102139-0.0171120.014152-0.0064010.0029390.0052840.006832-0.0080720.000000
2157.8856000.210852-0.003683-0.109786-0.0188430.015460-0.0069990.0032150.0058310.007767-0.0110910.000000
1296.0872000.183489-0.002182-0.093263-0.0158220.013033-0.0058890.0027020.0047970.005922-0.0046430.000000
787.3159800.0872220.0273250.0043550.004714-0.0028500.001290-0.000589-0.000921-0.000535-0.0050320.000000
478.7048000.0049440.1023640.2000460.055007-0.0398570.018162-0.008359-0.015417-0.0216170.0392390.000000
296.304470-0.0611610.1701780.4481010.136520-0.0972360.044266-0.020333-0.036160-0.0445430.0329480.000000
187.576020-0.0378200.1445300.5175830.181586-0.1262740.057823-0.026642-0.049484-0.0705420.1346220.000000
120.138020-0.0405370.1012960.3023360.107248-0.0764380.034987-0.016051-0.027006-0.025985-0.0405840.000000
73.061804-0.0601090.159306-0.259534-0.2457580.163838-0.0766000.0353010.0607200.0634820.0510420.000000
47.655058-0.1041870.226316-0.604434-0.6292450.440585-0.2102090.0976470.1873800.283683-0.6152540.000000
30.557364-0.0691560.168776-0.454297-0.5297050.363753-0.1718370.0793220.1353820.1319840.1924530.000000
19.108768-0.0220870.044207-0.0902760.160713-0.1222940.055045-0.024881-0.0379250.000926-0.4947370.000000
11.9218210.003891-0.0028250.0923170.793836-0.8761870.490949-0.235051-0.472176-0.7618421.9388400.000000
7.3197750.000946-0.0047200.0656180.509455-0.7895080.458652-0.219286-0.409161-0.437351-0.8983640.000000
4.4795240.001345-0.0006190.0118810.0980680.246398-0.2031520.0999170.2472700.3788771.4991200.000000
2.692393-0.0007640.0000750.0006200.0152540.828161-0.7460920.3903540.8320711.351530-6.3460200.000000
1.6548270.0004180.000280-0.0006970.0030440.442189-0.5789130.3196311.0550401.9882103.2559000.000000
1.027730-0.000337-0.0000470.0002010.0017980.0983920.077633-0.061782-1.160420-4.5425507.9941900.000000
0.6027540.0001910.000058-0.000187-0.0010400.0288840.573221-0.389671-1.563440-0.753074-9.4612200.000000
0.360436-0.000126-0.0000300.0001130.0000830.0208800.491840-0.4132060.1294602.848740-0.6969230.000000
0.2186680.0000680.000020-0.000065-0.0003540.0066600.152901-0.2681380.6668611.8462104.9661200.000000
0.128920-0.000028-0.0000070.0000260.0000730.0013400.0398190.0674651.187640-2.1446100.1980780.000000
0.0626940.0000080.000002-0.000008-0.0000740.0011600.0894890.5126750.094462-1.294720-2.7890400.000000
0.031398-0.000003-0.0000010.000003-0.0000350.0012690.0945450.546749-0.7408890.9050750.4930280.000000
0.0156350.0000010.000000-0.000001-0.0000130.0002700.0207420.120811-0.2773670.4853350.7796861.000000
Comment: M. Vasiliu, K.A. Peterson, J.K. Gibson, D.A. Dixon, J. Phys. Chem. A 119, 11422 (2015)