MOLPRO Basis Query, element=Md, basis=cc-pwCVTZ-X2C, l=g
Basis Md g cc-pwCVTZ-X2C
Primitives | Contractions... |
6.037962 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
2.643009 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
1.065300 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.245587 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
|