MOLPRO Basis Query, element=Es, basis=cc-pwCVDZ-DK3, l=f

Basis Es f cc-pwCVDZ-DK3
PrimitivesContractions...
735.6437700.003342-0.0012250.0013080.0000000.000000
247.7917400.027052-0.0098790.0105250.0000000.000000
103.5119000.113889-0.0421110.0450620.0000000.000000
47.5397320.288095-0.1041730.1106530.0000000.000000
22.6304830.419125-0.1369360.1363830.0000000.000000
11.0613930.315103-0.023756-0.0076280.0000000.000000
5.4372880.0997360.236195-0.3025630.0000000.000000
2.6091960.0090940.403748-0.4131210.0000000.000000
1.1978130.0004460.3654180.1580010.0000000.000000
0.5094610.0000840.2131860.5635300.0000000.000000
0.1894770.0000430.0633650.3323181.0000000.000000
7.1159210.0000000.0000000.0000000.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)