MOLPRO Basis Query, element=Pa, basis=cc-pwCVQZ-PP, l=p

Basis Pa p cc-pwCVQZ-PP
PrimitivesContractions...
914.8880000.000065-0.0000360.0000090.0000270.000053-0.0000750.0000000.0000000.000000
216.4060000.000403-0.0002590.0000670.0001730.000262-0.0004930.0000000.0000000.000000
59.2234000.002186-0.0010310.0002550.0008560.002034-0.0022860.0000000.0000000.000000
26.718500-0.0274590.012478-0.003045-0.010028-0.0231270.0280330.0000000.0000000.000000
16.7020000.193361-0.1031970.0259840.0790310.163977-0.2420010.0000000.0000000.000000
10.439500-0.3890240.239433-0.061828-0.191490-0.4122730.6867140.0000000.0000000.000000
6.525490-0.1366720.032538-0.0061020.0146690.146496-0.3486150.0000000.0000000.000000
3.6943400.448961-0.2839050.0732190.1683770.180188-0.3135130.0000000.0000000.000000
2.1510600.552403-0.4325340.1188470.4112551.037980-2.1619500.0000000.0000000.000000
1.2190800.228507-0.0626940.010177-0.060085-0.7245184.2288700.0000000.0000000.000000
0.6315270.0428240.439994-0.147208-0.689182-1.604150-1.6360400.0000000.0000000.000000
0.3368920.0180120.509966-0.211110-0.2569461.145910-2.2395000.0000000.0000000.000000
0.1784180.0083100.223975-0.1131560.2775251.0351702.5240700.0000000.0000000.000000
0.0899270.0009620.0354600.1746830.595153-0.541237-0.0573070.0000000.0000000.000000
0.0472740.0001880.0027780.4642290.285986-0.546150-0.6869230.0000000.0000000.000000
0.024527-0.0000220.0008000.4248570.044897-0.063842-0.1316840.0000000.0000000.000000
0.0124110.000009-0.0000700.104565-0.001006-0.0030950.0034801.0000000.0000000.000000
7.2289000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
4.6045000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: M. Vasiliu, K.A. Peterson, J.K. Gibson, D.A. Dixon, J. Phys. Chem. A 119, 11422 (2015)