MOLPRO Basis Query, element=Ni, basis=ANO-RCC, l=p
Basis Ni p ANO-RCC
| Primitives | Contractions... |
|---|
| 9148.796000 | 0.000377 | -0.000139 | 0.000047 | -0.000148 | 0.000121 | -0.000214 | 0.000324 | -0.000444 | 0.000261 |
| 2167.171000 | 0.002014 | -0.000745 | 0.000255 | -0.000811 | 0.000668 | -0.001063 | 0.000965 | -0.001057 | 0.002339 |
| 703.385700 | 0.009669 | -0.003605 | 0.001223 | -0.003813 | 0.003113 | -0.005758 | 0.009804 | -0.014097 | 0.006138 |
| 268.134200 | 0.037218 | -0.014037 | 0.004827 | -0.015467 | 0.012876 | -0.020467 | 0.017271 | -0.018748 | 0.050790 |
| 113.007800 | 0.113272 | -0.044121 | 0.015053 | -0.047269 | 0.039271 | -0.075926 | 0.139550 | -0.213553 | 0.102368 |
| 50.913390 | 0.253930 | -0.102915 | 0.035987 | -0.118277 | 0.101860 | -0.162927 | 0.110590 | -0.089747 | 0.441230 |
| 23.877400 | 0.381777 | -0.165336 | 0.056590 | -0.171466 | 0.133424 | -0.275449 | 0.679382 | -1.056541 | -0.138479 |
| 11.489240 | 0.305451 | -0.110564 | 0.041161 | -0.156021 | 0.127294 | 0.045505 | -1.367924 | 3.563891 | -1.958453 |
| 5.436884 | 0.085594 | 0.193756 | -0.107860 | 0.601096 | -0.806142 | 1.651328 | -0.280573 | -4.450429 | 4.157468 |
| 2.533837 | 0.003751 | 0.480740 | -0.207630 | 0.603177 | 0.022660 | -1.876682 | 2.542550 | 3.060803 | -5.115510 |
| 1.135309 | 0.001479 | 0.397705 | -0.081922 | -0.736920 | 1.056085 | 0.031498 | -3.087329 | -0.851627 | 4.855504 |
| 0.467891 | -0.000244 | 0.097211 | 0.157493 | -0.566398 | -0.454721 | 1.452682 | 1.952799 | -0.955809 | -4.203491 |
| 0.187156 | 0.000210 | -0.001192 | 0.523661 | 0.183552 | -0.836502 | -1.122639 | -0.194373 | 2.019587 | 3.566984 |
| 0.074862 | -0.000090 | 0.002244 | 0.386765 | 0.354624 | 0.450242 | -0.185785 | -1.044211 | -2.103052 | -2.578036 |
| 0.029945 | 0.000028 | -0.000710 | 0.089855 | 0.159979 | 0.575275 | 0.681675 | 0.884453 | 1.098949 | 1.120296 |
Comment: nickel (21s,15p,10d,6f,4g,2h) -> [10s,9p,8d,6f,4g,2h] converted by Basis Set Exchange