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MOLPRO Basis Query, element=Ca, basis=cc-pVDZ-old, l=d
Basis Ca d
cc-pVDZ-old
Primitives
Contractions...
10.318200
0.032849
0.000000
2.592420
0.148192
0.000000
0.761700
0.310921
0.000000
0.208380
0.452195
0.000000
0.053700
0.480865
1.000000
Comment:
Koput and Peterson, J. Phys. Chem. A 106, 9595 (2002)