MOLPRO Basis Query, element=Cs, basis=cc-pCVDZ-PP, l=d
Basis Cs d cc-pCVDZ-PP
Primitives | Contractions... |
0.485332 | 0.016351 | 0.000000 | 0.000000 |
0.252105 | 0.191901 | 0.000000 | 0.000000 |
0.053622 | 0.395704 | 0.000000 | 0.000000 |
0.019962 | 0.623207 | 1.000000 | 0.000000 |
0.400500 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
|