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MOLPRO Basis Query, element=Ca, basis=cc-pVDZ-DK, l=d
Basis Ca d
cc-pVDZ-DK
Primitives
Contractions...
9.709279
0.034261
0.000000
2.424846
0.151774
0.000000
0.701808
0.311486
0.000000
0.187739
0.457757
0.000000
0.048188
0.476294
1.000000
Comment:
J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)