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)
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