MOLPRO Basis Query, element=Sm, basis=cc-pVTZ-DK3, l=s
Basis Sm s cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 70028000.000000 | 0.000277 | -0.000141 | 0.000081 | -0.000019 | 0.000010 | -0.000005 | -0.000009 | 0.000012 | 0.000016 | 0.000000 |
| 18466450.000000 | 0.000287 | -0.000146 | 0.000084 | -0.000020 | 0.000010 | -0.000006 | -0.000009 | 0.000013 | 0.000016 | 0.000000 |
| 6208803.000000 | 0.000809 | -0.000413 | 0.000236 | -0.000055 | 0.000029 | -0.000016 | -0.000026 | 0.000036 | 0.000046 | 0.000000 |
| 2297529.000000 | 0.001242 | -0.000635 | 0.000363 | -0.000085 | 0.000045 | -0.000024 | -0.000041 | 0.000055 | 0.000072 | 0.000000 |
| 915314.700000 | 0.002501 | -0.001280 | 0.000733 | -0.000172 | 0.000091 | -0.000049 | -0.000082 | 0.000111 | 0.000143 | 0.000000 |
| 381655.200000 | 0.004261 | -0.002187 | 0.001255 | -0.000294 | 0.000155 | -0.000084 | -0.000140 | 0.000191 | 0.000250 | 0.000000 |
| 165555.300000 | 0.007820 | -0.004029 | 0.002318 | -0.000544 | 0.000287 | -0.000155 | -0.000258 | 0.000352 | 0.000446 | 0.000000 |
| 74198.400000 | 0.013676 | -0.007090 | 0.004096 | -0.000963 | 0.000507 | -0.000275 | -0.000460 | 0.000627 | 0.000834 | 0.000000 |
| 34266.590000 | 0.024535 | -0.012842 | 0.007465 | -0.001758 | 0.000925 | -0.000502 | -0.000832 | 0.001135 | 0.001401 | 0.000000 |
| 16260.400000 | 0.043347 | -0.023025 | 0.013509 | -0.003194 | 0.001682 | -0.000913 | -0.001531 | 0.002088 | 0.002859 | 0.000000 |
| 7912.114000 | 0.076423 | -0.041589 | 0.024776 | -0.005884 | 0.003094 | -0.001677 | -0.002768 | 0.003780 | 0.004467 | 0.000000 |
| 3939.601000 | 0.129014 | -0.073059 | 0.044577 | -0.010687 | 0.005623 | -0.003055 | -0.005151 | 0.007025 | 0.010089 | 0.000000 |
| 2003.503000 | 0.198460 | -0.120567 | 0.076616 | -0.018613 | 0.009767 | -0.005291 | -0.008670 | 0.011853 | 0.012894 | 0.000000 |
| 1038.855000 | 0.248773 | -0.170232 | 0.115194 | -0.028712 | 0.015076 | -0.008204 | -0.014016 | 0.019114 | 0.030345 | 0.000000 |
| 548.076600 | 0.214242 | -0.172825 | 0.126856 | -0.032556 | 0.016987 | -0.009167 | -0.014554 | 0.019997 | 0.013391 | 0.000000 |
| 293.254000 | 0.104933 | -0.047702 | 0.023872 | -0.005354 | 0.002940 | -0.001708 | -0.004385 | 0.005715 | 0.033908 | 0.000000 |
| 156.205400 | 0.058618 | 0.213741 | -0.287241 | 0.094544 | -0.049129 | 0.026959 | 0.048624 | -0.066543 | -0.144517 | 0.000000 |
| 85.374450 | 0.069484 | 0.349831 | -0.622650 | 0.234448 | -0.120343 | 0.065023 | 0.103400 | -0.144861 | -0.074707 | 0.000000 |
| 46.849260 | 0.040930 | 0.202485 | -0.431896 | 0.185748 | -0.097683 | 0.054411 | 0.105191 | -0.143710 | -0.417634 | 0.000000 |
| 24.804110 | 0.024353 | 0.158932 | 0.391129 | -0.296957 | 0.159208 | -0.090036 | -0.181886 | 0.252804 | 0.819373 | 0.000000 |
| 14.133790 | 0.027339 | 0.194842 | 0.744506 | -0.803558 | 0.444097 | -0.244874 | -0.416161 | 0.670978 | 0.227129 | 0.000000 |
| 7.862377 | 0.010137 | 0.071906 | 0.265498 | -0.191252 | 0.099167 | -0.060244 | -0.148148 | 0.094445 | 1.216790 | 0.000000 |
| 4.139846 | 0.000213 | 0.000591 | -0.025811 | 0.782637 | -0.566969 | 0.345621 | 0.942476 | -1.762070 | -5.929090 | 0.000000 |
| 2.189944 | -0.000247 | -0.002487 | -0.031843 | 0.560059 | -0.636580 | 0.397562 | 0.620481 | -0.326769 | 6.221980 | 0.000000 |
| 0.993552 | -0.000056 | -0.000479 | -0.004170 | 0.083496 | 0.211178 | -0.148130 | -1.455380 | 4.327440 | -0.214503 | 0.000000 |
| 0.518820 | -0.000002 | -0.000060 | -0.001504 | 0.059489 | 0.668536 | -0.595165 | -0.963555 | -3.523730 | -5.290920 | 0.000000 |
| 0.251264 | -0.000010 | -0.000087 | -0.000809 | 0.026896 | 0.240232 | -0.365279 | 1.563410 | -0.303315 | 5.023650 | 0.000000 |
| 0.064753 | 0.000001 | 0.000000 | -0.000100 | 0.005848 | 0.158342 | 0.484939 | 1.034740 | 2.665260 | -2.997610 | 0.000000 |
| 0.033686 | -0.000002 | -0.000017 | -0.000117 | 0.005538 | 0.149041 | 0.503427 | -1.158640 | -1.745120 | 1.230070 | 0.000000 |
| 0.016692 | 0.000000 | -0.000001 | -0.000032 | 0.001876 | 0.052825 | 0.170873 | -0.194883 | -0.238676 | 0.394477 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)