MOLPRO Basis Query, element=Lu, basis=ROOS_DZP, l=p
Basis Lu p ROOS_DZP
Primitives | Contractions... |
9206720.280000 | 0.000030 | -0.000015 | 0.000007 | -0.000002 | 0.000001 | -0.000002 |
1466437.560000 | 0.000094 | -0.000048 | 0.000023 | -0.000008 | 0.000002 | -0.000005 |
314764.316000 | 0.000302 | -0.000152 | 0.000073 | -0.000025 | 0.000007 | -0.000017 |
80964.260300 | 0.000945 | -0.000479 | 0.000230 | -0.000080 | 0.000021 | -0.000054 |
23994.796000 | 0.003018 | -0.001537 | 0.000739 | -0.000256 | 0.000066 | -0.000175 |
8048.210540 | 0.009698 | -0.004976 | 0.002399 | -0.000833 | 0.000215 | -0.000565 |
3009.979190 | 0.030501 | -0.015879 | 0.007668 | -0.002664 | 0.000688 | -0.001824 |
1229.963070 | 0.088696 | -0.047397 | 0.023083 | -0.008031 | 0.002069 | -0.005443 |
536.929273 | 0.215790 | -0.120648 | 0.059210 | -0.020642 | 0.005336 | -0.014177 |
245.164365 | 0.375332 | -0.222428 | 0.111342 | -0.038943 | 0.010025 | -0.026295 |
115.620953 | 0.352115 | -0.175438 | 0.080938 | -0.027864 | 0.007255 | -0.019783 |
55.117891 | 0.116488 | 0.263881 | -0.197109 | 0.074502 | -0.019555 | 0.053723 |
26.845452 | 0.004429 | 0.615364 | -0.495800 | 0.190285 | -0.049149 | 0.131125 |
13.064108 | 0.001211 | 0.258516 | 0.037274 | -0.041535 | 0.010631 | -0.027881 |
6.168411 | -0.000725 | 0.015430 | 0.726032 | -0.383811 | 0.105294 | -0.338982 |
2.802081 | 0.000299 | 0.002063 | 0.381293 | -0.194702 | 0.048072 | -0.003181 |
1.203470 | -0.000152 | -0.000677 | 0.018094 | 0.513805 | -0.156244 | 0.533058 |
0.481388 | 0.000077 | 0.000349 | 0.004631 | 0.605737 | -0.259342 | 0.246200 |
0.192555 | -0.000042 | -0.000192 | -0.002514 | 0.094484 | 0.073414 | -0.850600 |
0.077022 | 0.000023 | 0.000105 | 0.001366 | 0.008127 | 0.614338 | -0.489781 |
0.030809 | -0.000011 | -0.000050 | -0.000670 | -0.003365 | 0.418974 | 0.931780 |
0.012324 | 0.000003 | 0.000016 | 0.000214 | 0.001113 | 0.040053 | 0.103089 |
Comment: B. O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, P.-O. Widmark, J. Phys. Chem. A, 112, 11431-11435 (2008)