MOLPRO Basis Query, element=Ca, basis=aug-cc-pVDZ-DK, l=p

Basis Ca p aug-cc-pVDZ-DK
PrimitivesContractions...
1236.5278000.001927-0.0006310.0001320.0000000.000000
277.4291600.015107-0.0049510.0010290.0000000.000000
86.5134660.072992-0.0245530.0051550.0000000.000000
31.6262220.226779-0.0785570.0163770.0000000.000000
12.5001460.425026-0.1576740.0335880.0000000.000000
5.1340940.379487-0.1334350.0269140.0000000.000000
2.0089680.0821990.225483-0.0527660.0000000.000000
0.838154-0.0035800.556770-0.1459430.0000000.000000
0.3377040.0018260.356110-0.1072240.0000000.000000
0.080709-0.0005190.0270570.5040660.0000000.000000
0.0290330.000200-0.0049840.6072711.0000000.000000
0.0104400.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)