MOLPRO Basis Query, element=Sb, basis=cc-pwCVQZ-DK3, l=s
Basis Sb s cc-pwCVQZ-DK3
| Primitives | Contractions... |
|---|
| 500896800.000000 | 0.000038 | -0.000013 | 0.000006 | -0.000003 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 75223380.000000 | 0.000103 | -0.000036 | 0.000016 | -0.000007 | 0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 16362980.000000 | 0.000259 | -0.000089 | 0.000040 | -0.000017 | 0.000006 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4711727.000000 | 0.000516 | -0.000178 | 0.000079 | -0.000035 | 0.000011 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1666284.000000 | 0.000939 | -0.000324 | 0.000144 | -0.000063 | 0.000020 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 680773.000000 | 0.001587 | -0.000549 | 0.000244 | -0.000107 | 0.000034 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 306066.100000 | 0.002650 | -0.000919 | 0.000408 | -0.000180 | 0.000057 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 145866.500000 | 0.004426 | -0.001542 | 0.000685 | -0.000302 | 0.000096 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 71702.580000 | 0.007607 | -0.002666 | 0.001185 | -0.000522 | 0.000166 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 35682.870000 | 0.013463 | -0.004758 | 0.002120 | -0.000935 | 0.000297 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 17778.010000 | 0.024699 | -0.008848 | 0.003946 | -0.001741 | 0.000553 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8823.778000 | 0.046537 | -0.017038 | 0.007631 | -0.003368 | 0.001069 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4362.869000 | 0.088267 | -0.033550 | 0.015092 | -0.006670 | 0.002120 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2156.916000 | 0.160337 | -0.065139 | 0.029640 | -0.013123 | 0.004167 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1072.718000 | 0.254523 | -0.116873 | 0.054117 | -0.024066 | 0.007659 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 540.602600 | 0.301602 | -0.170786 | 0.082085 | -0.036748 | 0.011689 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 278.043600 | 0.209325 | -0.147640 | 0.074163 | -0.033611 | 0.010756 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 146.789600 | 0.059684 | 0.063324 | -0.040545 | 0.019299 | -0.006285 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 79.796860 | 0.004681 | 0.396762 | -0.299262 | 0.147434 | -0.047644 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 44.632390 | -0.000003 | 0.462599 | -0.462534 | 0.243153 | -0.080120 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 25.533570 | 0.000243 | 0.211025 | -0.215304 | 0.118339 | -0.038870 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14.757100 | -0.000281 | 0.034973 | 0.388456 | -0.263040 | 0.089893 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.445178 | 0.000139 | 0.001741 | 0.702137 | -0.759339 | 0.090958 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.648741 | -0.000087 | 0.000299 | 0.277228 | -0.274913 | -0.121952 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.366696 | 0.000050 | -0.000303 | 0.020028 | 0.701867 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.210517 | -0.000024 | 0.000032 | 0.002154 | 0.667582 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.570494 | 0.000014 | -0.000049 | -0.000195 | 0.105895 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.303950 | -0.000008 | 0.000026 | 0.000185 | -0.004925 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.139318 | 0.000003 | -0.000008 | -0.000090 | 0.001912 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.063198 | -0.000001 | 0.000002 | 0.000016 | -0.000248 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)