MOLPRO Basis Query, element=Ho, basis=cc-pwCVTZ-X2C, l=g
Basis Ho g cc-pwCVTZ-X2C
Primitives | Contractions... |
11.473220 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
4.113066 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
1.363095 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.225358 | 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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