MOLPRO Basis Query, element=Ni, basis=AVTZ, l=d
Basis Ni d AVTZ
Primitives | Contractions... |
140.252700 | 0.003376 | -0.003495 | 0.005052 | 0.000000 | 0.000000 |
41.726100 | 0.025141 | -0.026015 | 0.038087 | 0.000000 | 0.000000 |
15.398100 | 0.097746 | -0.103876 | 0.156113 | 0.000000 | 0.000000 |
6.277100 | 0.234709 | -0.252070 | 0.386156 | 0.000000 | 0.000000 |
2.618500 | 0.346945 | -0.294580 | 0.175605 | 0.000000 | 0.000000 |
1.052600 | 0.351068 | 0.001152 | -0.626807 | 0.000000 | 0.000000 |
0.391600 | 0.250255 | 0.438589 | -0.342775 | 0.000000 | 0.000000 |
0.126200 | 0.100082 | 0.543626 | 0.791819 | 1.000000 | 0.000000 |
0.040670 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)