MOLPRO Basis Query, element=Ni, basis=cc-pwCVTZ-DK, l=p
Basis Ni p cc-pwCVTZ-DK
Primitives | Contractions... |
21027.920000 | 0.000135 | -0.000048 | 0.000010 | 0.000020 | 0.000036 | 0.000000 | 0.000000 | 0.000000 |
4977.560000 | 0.000592 | -0.000212 | 0.000043 | 0.000088 | 0.000155 | 0.000000 | 0.000000 | 0.000000 |
1616.740000 | 0.002656 | -0.000952 | 0.000193 | 0.000395 | 0.000728 | 0.000000 | 0.000000 | 0.000000 |
618.671800 | 0.010337 | -0.003733 | 0.000760 | 0.001556 | 0.002725 | 0.000000 | 0.000000 | 0.000000 |
262.518300 | 0.034752 | -0.012707 | 0.002582 | 0.005282 | 0.009781 | 0.000000 | 0.000000 | 0.000000 |
119.690700 | 0.096704 | -0.036371 | 0.007428 | 0.015213 | 0.026547 | 0.000000 | 0.000000 | 0.000000 |
57.465850 | 0.210659 | -0.082282 | 0.016798 | 0.034373 | 0.064444 | 0.000000 | 0.000000 | 0.000000 |
28.528290 | 0.333828 | -0.137649 | 0.028395 | 0.058434 | 0.099471 | 0.000000 | 0.000000 | 0.000000 |
14.521480 | 0.330220 | -0.137166 | 0.028162 | 0.058969 | 0.130208 | 0.000000 | 0.000000 | 0.000000 |
7.453850 | 0.152801 | 0.040287 | -0.011146 | -0.022937 | -0.070707 | 0.000000 | 0.000000 | 0.000000 |
3.723553 | 0.020149 | 0.342212 | -0.083349 | -0.197884 | -0.481943 | 0.000000 | 0.000000 | 0.000000 |
1.809813 | -0.002709 | 0.449657 | -0.116088 | -0.247325 | -0.505647 | 0.000000 | 0.000000 | 0.000000 |
0.851336 | -0.002110 | 0.277770 | -0.070060 | 0.009569 | 1.001649 | 0.000000 | 0.000000 | 0.000000 |
0.323406 | -0.000352 | 0.046415 | 0.199503 | 0.545003 | 0.488776 | 0.000000 | 0.000000 | 0.000000 |
0.119021 | 0.000036 | -0.002949 | 0.566010 | 0.523518 | -0.879302 | 0.000000 | 0.000000 | 0.000000 |
0.042162 | -0.000012 | 0.001292 | 0.392679 | 0.035703 | -0.089298 | 1.000000 | 0.000000 | 0.000000 |
8.740900 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
2.007300 | 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)