MOLPRO Basis Query, element=Eu, basis=cc-pwCVTZ-DK3, l=d
Basis Eu d cc-pwCVTZ-DK3
Primitives | Contractions... |
11053.090000 | 0.000086 | -0.000040 | 0.000010 | 0.000016 | -0.000017 | -0.000021 | 0.000000 | 0.000000 | 0.000000 |
2871.181000 | 0.000672 | -0.000310 | 0.000078 | 0.000129 | -0.000191 | -0.000244 | 0.000000 | 0.000000 | 0.000000 |
1027.320000 | 0.003870 | -0.001788 | 0.000451 | 0.000731 | -0.000778 | -0.000929 | 0.000000 | 0.000000 | 0.000000 |
432.760700 | 0.017340 | -0.008088 | 0.002041 | 0.003366 | -0.004897 | -0.006198 | 0.000000 | 0.000000 | 0.000000 |
201.038900 | 0.059667 | -0.028090 | 0.007096 | 0.011510 | -0.012432 | -0.014911 | 0.000000 | 0.000000 | 0.000000 |
99.473570 | 0.155827 | -0.074925 | 0.018982 | 0.031268 | -0.046213 | -0.058845 | 0.000000 | 0.000000 | 0.000000 |
51.298640 | 0.290868 | -0.138556 | 0.035047 | 0.057092 | -0.056309 | -0.065936 | 0.000000 | 0.000000 | 0.000000 |
27.084780 | 0.364680 | -0.161875 | 0.040615 | 0.069335 | -0.131279 | -0.179294 | 0.000000 | 0.000000 | 0.000000 |
14.506110 | 0.252584 | -0.013570 | -0.001599 | -0.004636 | 0.088838 | 0.129089 | 1.000000 | 0.000000 | 0.000000 |
7.675451 | 0.073399 | 0.298309 | -0.089961 | -0.145998 | 0.077655 | 0.193809 | 0.000000 | 1.000000 | 0.000000 |
3.956187 | 0.002577 | 0.465528 | -0.138632 | -0.263973 | 0.703895 | 0.992416 | 0.000000 | 0.000000 | 0.000000 |
1.983397 | -0.002050 | 0.303289 | -0.051731 | -0.121635 | -0.731709 | -2.363260 | 0.000000 | 0.000000 | 0.000000 |
0.926957 | -0.000621 | 0.071336 | 0.203749 | 0.871643 | -0.790184 | 1.809650 | 0.000000 | 0.000000 | 0.000000 |
0.391708 | 0.000021 | 0.002824 | 0.446112 | 0.173557 | 1.390920 | -0.324655 | 0.000000 | 0.000000 | 0.000000 |
0.154102 | -0.000010 | 0.000582 | 0.431887 | -0.636640 | -0.398951 | -0.774785 | 0.000000 | 0.000000 | 0.000000 |
0.056088 | 0.000007 | -0.000088 | 0.159096 | -0.256329 | -0.451571 | 0.866815 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)