MOLPRO Basis Query, element=Sm, basis=cc-pwCVDZ-X2C, l=s
Basis Sm s cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 58530070.000000 | 0.000366 | -0.000201 | 0.000110 | -0.000025 | 0.000013 | -0.000007 | 0.000013 | 0.000000 | 0.000000 |
| 13135360.000000 | 0.000494 | -0.000271 | 0.000149 | -0.000034 | 0.000018 | -0.000010 | 0.000017 | 0.000000 | 0.000000 |
| 3661042.000000 | 0.001266 | -0.000695 | 0.000382 | -0.000087 | 0.000046 | -0.000025 | 0.000044 | 0.000000 | 0.000000 |
| 1128646.000000 | 0.002392 | -0.001316 | 0.000724 | -0.000165 | 0.000088 | -0.000047 | 0.000084 | 0.000000 | 0.000000 |
| 378548.100000 | 0.005004 | -0.002760 | 0.001521 | -0.000347 | 0.000185 | -0.000098 | 0.000176 | 0.000000 | 0.000000 |
| 135789.800000 | 0.009953 | -0.005518 | 0.003053 | -0.000698 | 0.000372 | -0.000197 | 0.000356 | 0.000000 | 0.000000 |
| 51661.460000 | 0.020404 | -0.011396 | 0.006335 | -0.001453 | 0.000774 | -0.000410 | 0.000729 | 0.000000 | 0.000000 |
| 20689.740000 | 0.041404 | -0.023448 | 0.013180 | -0.003026 | 0.001613 | -0.000856 | 0.001557 | 0.000000 | 0.000000 |
| 8671.098000 | 0.082949 | -0.048030 | 0.027375 | -0.006336 | 0.003371 | -0.001788 | 0.003142 | 0.000000 | 0.000000 |
| 3782.888000 | 0.155042 | -0.093942 | 0.055344 | -0.012886 | 0.006864 | -0.003641 | 0.006730 | 0.000000 | 0.000000 |
| 1710.037000 | 0.248454 | -0.163693 | 0.101343 | -0.024190 | 0.012820 | -0.006801 | 0.011671 | 0.000000 | 0.000000 |
| 797.642900 | 0.283470 | -0.220382 | 0.150671 | -0.036798 | 0.019559 | -0.010376 | 0.020048 | 0.000000 | 0.000000 |
| 380.833500 | 0.176476 | -0.142305 | 0.099191 | -0.025594 | 0.013351 | -0.007089 | 0.009425 | 0.000000 | 0.000000 |
| 173.997400 | 0.079001 | 0.182658 | -0.245887 | 0.079607 | -0.040974 | 0.021795 | -0.030714 | 0.000000 | 0.000000 |
| 87.234260 | 0.086904 | 0.392459 | -0.710895 | 0.257582 | -0.134435 | 0.071503 | -0.151490 | 0.000000 | 0.000000 |
| 44.360350 | 0.050206 | 0.212357 | -0.401711 | 0.178395 | -0.091216 | 0.048919 | -0.048609 | 0.000000 | 0.000000 |
| 20.871940 | 0.037800 | 0.220680 | 0.697932 | -0.601064 | 0.317802 | -0.172478 | 0.244628 | 0.000000 | 0.000000 |
| 10.800170 | 0.029611 | 0.173194 | 0.664384 | -0.727780 | 0.414774 | -0.226861 | 0.614006 | 0.000000 | 0.000000 |
| 4.640278 | 0.002612 | 0.015539 | 0.023865 | 0.702367 | -0.523440 | 0.301262 | -1.142490 | 1.000000 | 0.000000 |
| 2.260313 | -0.000840 | -0.006246 | -0.052058 | 0.715928 | -0.691955 | 0.426404 | -0.292164 | 0.000000 | 0.000000 |
| 0.665983 | 0.000011 | 0.000116 | -0.003149 | 0.101052 | 0.679951 | -0.537919 | 2.582580 | 0.000000 | 0.000000 |
| 0.298409 | -0.000037 | -0.000304 | -0.001537 | 0.031155 | 0.441776 | -0.506585 | -2.067980 | 0.000000 | 0.000000 |
| 0.050569 | 0.000004 | 0.000034 | -0.000118 | 0.008846 | 0.238904 | 0.782163 | -0.606826 | 0.000000 | 0.000000 |
| 0.021312 | -0.000003 | -0.000029 | -0.000082 | 0.001405 | 0.093828 | 0.347547 | 1.026140 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)