MOLPRO Basis Query, element=Ru, basis=AWCVTZ-DK, l=p
Basis Ru p AWCVTZ-DK
Primitives | Contractions... |
1452000.000000 | 0.000016 | -0.000007 | 0.000003 | -0.000001 | -0.000001 | -0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
242440.000000 | 0.000055 | -0.000023 | 0.000009 | -0.000002 | -0.000004 | -0.000006 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
54514.600000 | 0.000207 | -0.000087 | 0.000034 | -0.000009 | -0.000016 | -0.000024 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
15468.700000 | 0.000737 | -0.000311 | 0.000121 | -0.000031 | -0.000056 | -0.000086 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
5248.350000 | 0.002588 | -0.001096 | 0.000425 | -0.000109 | -0.000199 | -0.000310 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2037.690000 | 0.008740 | -0.003728 | 0.001447 | -0.000371 | -0.000669 | -0.001028 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
874.068000 | 0.027233 | -0.011768 | 0.004576 | -0.001179 | -0.002141 | -0.003353 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
403.003000 | 0.075229 | -0.033329 | 0.012994 | -0.003337 | -0.006000 | -0.009205 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
195.571000 | 0.172401 | -0.079517 | 0.031191 | -0.008047 | -0.014649 | -0.023036 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
98.339400 | 0.302645 | -0.147468 | 0.058260 | -0.014974 | -0.026834 | -0.040939 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
50.649000 | 0.351650 | -0.176252 | 0.070104 | -0.018195 | -0.033555 | -0.054262 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
26.493200 | 0.207844 | -0.019699 | -0.000364 | 0.000624 | 0.002600 | 0.009042 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
13.980300 | 0.041711 | 0.303319 | -0.151967 | 0.039940 | 0.069941 | 0.106136 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
7.397900 | -0.006474 | 0.498094 | -0.283993 | 0.077864 | 0.147352 | 0.250326 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
3.900260 | -0.005452 | 0.281593 | -0.132909 | 0.032127 | 0.050738 | 0.071279 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.032070 | -0.000763 | 0.040423 | 0.337042 | -0.107256 | -0.193255 | -0.429839 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.008610 | 0.000024 | -0.000395 | 0.538641 | -0.203929 | -0.449121 | -0.950227 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.481955 | 0.000087 | -0.002227 | 0.299458 | -0.083274 | 0.057943 | 1.417423 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.185040 | -0.000001 | -0.000053 | 0.040939 | 0.300032 | 0.712902 | 0.325595 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.076242 | 0.000003 | -0.000072 | -0.003145 | 0.573674 | 0.358583 | -1.001211 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.030654 | -0.000001 | 0.000020 | 0.001260 | 0.284928 | 0.016014 | -0.011919 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
3.460100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.972800 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.012300 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)