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

Basis Pa f cc-pVQZ-DK3
PrimitivesContractions...
1956.7392000.000197-0.0000550.0000540.0000740.000083-0.0001190.000000
655.3093900.001814-0.0005040.0005190.0006100.000368-0.0004120.000000
277.3443900.010499-0.0029400.0029370.0038690.003932-0.0054570.000000
132.5198200.041533-0.0116070.0119030.0142230.009481-0.0111560.000000
67.4256280.117064-0.0329780.0329920.0432980.043480-0.0595340.000000
35.7732740.236864-0.0654450.0671910.0792330.048312-0.0537900.000000
19.2639720.332505-0.0858660.0825540.1150810.139310-0.1988310.000000
10.4434410.316156-0.0598230.0600940.049337-0.0491460.1180140.000000
5.6273700.1806700.050506-0.080178-0.0760580.077611-0.1342230.000000
2.9646940.0501920.208381-0.205468-0.426795-0.7948531.4263700.000000
1.5071090.0041280.327656-0.374829-0.4117410.420815-2.2525700.000000
0.7349600.0002540.337895-0.0896320.9258340.9736371.4715900.000000
0.340453-0.0000290.2573130.4379140.181300-1.382060-0.0975370.000000
0.1468570.0000360.1375570.449043-0.5346390.408978-0.8297220.000000
0.056213-0.0000040.0358250.164085-0.2283000.5004160.8443771.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)