MOLPRO Basis Query, element=Yb, basis=cc-pwCVQZ-X2C, l=h
Basis Yb h cc-pwCVQZ-X2C
Primitives | Contractions... |
14.508110 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
6.020642 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
2.152809 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.313838 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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