MOLPRO Basis Query, element=Ge, basis=aug-cc-pCVDZ, l=d
Basis Ge d aug-cc-pCVDZ
Primitives | Contractions... |
74.762000 | 0.025768 | 0.000000 | 0.000000 | 0.000000 |
21.302000 | 0.145442 | 0.000000 | 0.000000 | 0.000000 |
7.343600 | 0.371372 | 0.000000 | 0.000000 | 0.000000 |
2.565100 | 0.480000 | 0.000000 | 0.000000 | 0.000000 |
0.819700 | 0.289680 | 0.000000 | 0.000000 | 0.000000 |
0.247000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
1.402200 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.077100 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N.J. DeYonker, K.A. Peterson, A.K. Wilson, JPC A 111, 11383 (2007)