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

Basis Pa d cc-pVQZ-DK3
PrimitivesContractions...
519651.7900000.000003-0.0000010.000001-0.000000-0.000000-0.000000-0.0000000.0000000.000000
119938.2900000.000014-0.0000050.000003-0.000001-0.000002-0.000002-0.0000020.0000020.000000
37575.3280000.000063-0.0000230.000014-0.000004-0.000007-0.000007-0.0000060.0000110.000000
13958.6900000.000259-0.0000940.000057-0.000016-0.000029-0.000037-0.0000480.0000350.000000
5841.9854000.000984-0.0003580.000219-0.000061-0.000110-0.000111-0.0000880.0001810.000000
2675.1002000.003497-0.0012770.000782-0.000217-0.000391-0.000505-0.0006570.0004730.000000
1314.4835000.011449-0.0042190.002578-0.000715-0.001292-0.001313-0.0010570.0021000.000000
682.2699000.033421-0.0124420.007597-0.002106-0.003800-0.004897-0.0063360.0046460.000000
369.1800800.084664-0.0321650.019575-0.005436-0.009816-0.009919-0.0078800.0159470.000000
206.5436800.177470-0.0684590.041611-0.011543-0.020835-0.027471-0.0366770.0250270.000000
118.2174700.289697-0.1102700.067088-0.018638-0.033741-0.031295-0.0182800.0597790.000000
68.8775750.338911-0.1126130.069493-0.019162-0.034744-0.057004-0.0961810.0332160.000000
40.5223920.2338730.014626-0.0060070.0022410.0037930.0356180.1022760.0381230.000000
23.8180760.0539300.252888-0.1415260.0409480.0746850.031594-0.077570-0.1966720.000000
13.905251-0.0521730.420448-0.2441860.0702630.1303970.2614810.510711-0.1425060.000000
8.108390-0.0518650.324820-0.1386810.0369130.071284-0.084734-0.456129-0.2515730.000000
4.668475-0.0184350.1137910.199669-0.072801-0.1516990.0550520.5704820.7381050.000000
2.614264-0.0018970.0120130.460464-0.163728-0.314721-0.929334-2.2851401.2588200.000000
1.4303510.000259-0.0012480.378819-0.124576-0.3495660.3247323.106780-4.1538400.000000
0.7475070.000128-0.0006470.1377130.1046900.8103371.484420-1.2632304.7415500.000000
0.3495920.000016-0.0000860.0151220.3747030.517973-1.415690-1.008380-3.5081500.000000
0.1561630.000001-0.000004-0.0000280.447686-0.512069-0.1490661.8174201.9284000.000000
0.0665700.000000-0.0000020.0000930.264219-0.4081420.683705-1.021300-0.3661030.000000
0.0266880.000000-0.000000-0.0000510.040631-0.0550930.067693-0.130258-0.4409021.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)