MOLPRO Basis Query, element=Er, basis=ROOS_DZP, l=p
Basis Er p ROOS_DZP
Primitives | Contractions... |
7808641.110000 | 0.000028 | -0.000014 | 0.000007 | -0.000002 | 0.000002 | -0.000003 |
1218475.470000 | 0.000091 | -0.000045 | 0.000022 | -0.000007 | 0.000005 | -0.000010 |
259441.141000 | 0.000296 | -0.000148 | 0.000071 | -0.000024 | 0.000017 | -0.000032 |
66665.611100 | 0.000949 | -0.000477 | 0.000227 | -0.000078 | 0.000054 | -0.000101 |
19857.304500 | 0.003096 | -0.001562 | 0.000745 | -0.000256 | 0.000179 | -0.000335 |
6725.199550 | 0.010118 | -0.005146 | 0.002463 | -0.000845 | 0.000588 | -0.001097 |
2543.777880 | 0.032129 | -0.016581 | 0.007945 | -0.002728 | 0.001909 | -0.003585 |
1050.672080 | 0.093235 | -0.049466 | 0.023913 | -0.008222 | 0.005721 | -0.010663 |
463.071043 | 0.223428 | -0.124100 | 0.060454 | -0.020826 | 0.014606 | -0.027507 |
213.260921 | 0.378190 | -0.222990 | 0.110838 | -0.038316 | 0.026619 | -0.049465 |
101.294699 | 0.342318 | -0.163944 | 0.073991 | -0.025086 | 0.017951 | -0.034678 |
48.426107 | 0.108557 | 0.276801 | -0.202718 | 0.075496 | -0.055118 | 0.107773 |
23.703789 | 0.003556 | 0.608838 | -0.486905 | 0.184585 | -0.131852 | 0.250684 |
11.579003 | 0.001258 | 0.252151 | 0.040435 | -0.041854 | 0.035422 | -0.077265 |
5.490167 | -0.000749 | 0.015050 | 0.719134 | -0.373480 | 0.321147 | -0.713085 |
2.511932 | 0.000312 | 0.001987 | 0.384046 | -0.198841 | 0.040644 | 0.229562 |
1.089967 | -0.000158 | -0.000653 | 0.021052 | 0.484582 | -0.569885 | 1.124621 |
0.435987 | 0.000077 | 0.000342 | 0.004828 | 0.612953 | -0.101798 | -0.780527 |
0.174395 | -0.000043 | -0.000181 | -0.002241 | 0.119860 | 0.380231 | -0.539200 |
0.069758 | 0.000023 | 0.000100 | 0.001255 | 0.006935 | 0.491773 | 0.364166 |
0.027903 | -0.000011 | -0.000048 | -0.000618 | -0.001375 | 0.227137 | 0.398096 |
0.011161 | 0.000003 | 0.000015 | 0.000197 | 0.000645 | 0.067674 | 0.158405 |
Comment: B. O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, P.-O. Widmark, J. Phys. Chem. A, 112, 11431-11435 (2008)