MOLPRO Basis Query, element=Yb, basis=ROOS_DZP, l=p
Basis Yb p ROOS_DZP
Primitives | Contractions... |
8732312.700000 | 0.000029 | -0.000015 | 0.000007 | -0.000002 | 0.000001 | -0.000003 |
1381356.890000 | 0.000093 | -0.000047 | 0.000022 | -0.000008 | 0.000002 | -0.000008 |
295685.837000 | 0.000299 | -0.000151 | 0.000072 | -0.000024 | 0.000007 | -0.000036 |
76022.167400 | 0.000945 | -0.000477 | 0.000229 | -0.000077 | 0.000021 | -0.000109 |
22564.445600 | 0.003039 | -0.001543 | 0.000739 | -0.000250 | 0.000069 | -0.000357 |
7591.738950 | 0.009820 | -0.005024 | 0.002414 | -0.000818 | 0.000223 | -0.001158 |
2849.720370 | 0.030986 | -0.016086 | 0.007739 | -0.002625 | 0.000719 | -0.003752 |
1168.587330 | 0.090072 | -0.048022 | 0.023304 | -0.007915 | 0.002160 | -0.011197 |
511.741695 | 0.218148 | -0.121710 | 0.059516 | -0.020257 | 0.005550 | -0.029073 |
234.316158 | 0.376275 | -0.222635 | 0.111065 | -0.037918 | 0.010341 | -0.053496 |
110.759316 | 0.349107 | -0.171925 | 0.078698 | -0.026440 | 0.007307 | -0.039226 |
52.850076 | 0.113974 | 0.267884 | -0.198553 | 0.073177 | -0.020451 | 0.112230 |
25.781573 | 0.004146 | 0.613400 | -0.492396 | 0.184227 | -0.050747 | 0.272757 |
12.561634 | 0.001228 | 0.256567 | 0.038042 | -0.040296 | 0.011743 | -0.081649 |
5.938874 | -0.000730 | 0.015289 | 0.721881 | -0.370516 | 0.111121 | -0.733983 |
2.703908 | 0.000304 | 0.002041 | 0.383247 | -0.191817 | 0.041465 | 0.170969 |
1.165282 | -0.000154 | -0.000663 | 0.020193 | 0.475735 | -0.167801 | 1.181567 |
0.466113 | 0.000076 | 0.000353 | 0.004920 | 0.610307 | -0.196027 | -0.549852 |
0.186445 | -0.000042 | -0.000189 | -0.002327 | 0.128484 | 0.002636 | -0.696740 |
0.074578 | 0.000023 | 0.000104 | 0.001311 | 0.005446 | 0.523976 | 0.051391 |
0.029831 | -0.000011 | -0.000050 | -0.000641 | -0.000904 | 0.516463 | 0.405588 |
0.011932 | 0.000003 | 0.000016 | 0.000205 | 0.000440 | 0.067803 | 0.074339 |
Comment: B. O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, P.-O. Widmark, J. Phys. Chem. A, 112, 11431-11435 (2008)