MOLPRO Basis Query, element=Zn, basis=AWCVQZ, l=d
Basis Zn d AWCVQZ
Primitives | Contractions... |
639.780600 | 0.000208 | -0.000290 | -0.000317 | 0.000452 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
192.674200 | 0.001954 | -0.002738 | -0.003056 | 0.003879 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
74.843680 | 0.010711 | -0.015111 | -0.016753 | 0.023570 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
32.860480 | 0.039057 | -0.055643 | -0.062712 | 0.082526 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
15.393530 | 0.104848 | -0.155864 | -0.187980 | 0.297280 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
7.525512 | 0.204569 | -0.303489 | -0.372084 | 0.436832 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
3.715429 | 0.285208 | -0.306276 | -0.023439 | -0.604290 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.806459 | 0.301446 | 0.033395 | 0.605470 | -0.674605 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.852973 | 0.246228 | 0.400075 | 0.323063 | 0.938702 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.384780 | 0.139016 | 0.389972 | -0.471372 | 0.277968 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.159337 | 0.036269 | 0.136432 | -0.483886 | -0.832653 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
9.209400 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
5.226200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.065980 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)