MOLPRO Basis Query, element=Sr, basis=cc-pVQZ-DK, l=s
Basis Sr s cc-pVQZ-DK
| Primitives | Contractions... |
|---|
| 95537230.000000 | 0.000044 | -0.000015 | 0.000006 | 0.000002 | -0.000001 | 0.000000 | 0.000000 | 0.000000 |
| 25647052.000000 | 0.000043 | -0.000014 | 0.000006 | 0.000002 | -0.000001 | 0.000000 | 0.000000 | 0.000000 |
| 8957894.400000 | 0.000128 | -0.000042 | 0.000017 | 0.000006 | -0.000002 | 0.000000 | 0.000000 | 0.000000 |
| 3536127.600000 | 0.000174 | -0.000057 | 0.000023 | 0.000008 | -0.000002 | 0.000000 | 0.000000 | 0.000000 |
| 1543000.500000 | 0.000350 | -0.000115 | 0.000047 | 0.000017 | -0.000004 | 0.000000 | 0.000000 | 0.000000 |
| 703610.610000 | 0.000560 | -0.000184 | 0.000075 | 0.000027 | -0.000007 | 0.000000 | 0.000000 | 0.000000 |
| 325120.970000 | 0.001066 | -0.000350 | 0.000144 | 0.000051 | -0.000013 | 0.000000 | 0.000000 | 0.000000 |
| 150916.910000 | 0.001897 | -0.000624 | 0.000256 | 0.000091 | -0.000024 | 0.000000 | 0.000000 | 0.000000 |
| 70956.010000 | 0.003519 | -0.001162 | 0.000477 | 0.000170 | -0.000044 | 0.000000 | 0.000000 | 0.000000 |
| 33984.320000 | 0.006442 | -0.002139 | 0.000879 | 0.000313 | -0.000081 | 0.000000 | 0.000000 | 0.000000 |
| 16628.561000 | 0.012064 | -0.004036 | 0.001660 | 0.000591 | -0.000153 | 0.000000 | 0.000000 | 0.000000 |
| 8313.830500 | 0.022704 | -0.007697 | 0.003171 | 0.001129 | -0.000293 | 0.000000 | 0.000000 | 0.000000 |
| 4243.515000 | 0.042988 | -0.014875 | 0.006145 | 0.002188 | -0.000567 | 0.000000 | 0.000000 | 0.000000 |
| 2206.529900 | 0.079765 | -0.028618 | 0.011879 | 0.004235 | -0.001098 | 0.000000 | 0.000000 | 0.000000 |
| 1165.489400 | 0.140108 | -0.053448 | 0.022375 | 0.007982 | -0.002070 | 0.000000 | 0.000000 | 0.000000 |
| 624.148630 | 0.218244 | -0.092950 | 0.039516 | 0.014148 | -0.003668 | 0.000000 | 0.000000 | 0.000000 |
| 338.682170 | 0.273459 | -0.139954 | 0.061141 | 0.021962 | -0.005704 | 0.000000 | 0.000000 | 0.000000 |
| 185.963790 | 0.235573 | -0.156847 | 0.071543 | 0.025942 | -0.006730 | 0.000000 | 0.000000 | 0.000000 |
| 102.837370 | 0.110149 | -0.060307 | 0.028510 | 0.010342 | -0.002707 | 0.000000 | 0.000000 | 0.000000 |
| 55.966472 | 0.018307 | 0.215003 | -0.125987 | -0.047405 | 0.012415 | 0.000000 | 0.000000 | 0.000000 |
| 31.234046 | 0.000505 | 0.476673 | -0.364070 | -0.144852 | 0.038009 | 0.000000 | 0.000000 | 0.000000 |
| 17.481862 | 0.000263 | 0.373798 | -0.384061 | -0.158747 | 0.042070 | 0.000000 | 0.000000 | 0.000000 |
| 9.651729 | -0.000128 | 0.104692 | 0.038795 | 0.021267 | -0.005915 | 0.000000 | 0.000000 | 0.000000 |
| 5.278217 | 0.000006 | 0.007534 | 0.562591 | 0.307946 | -0.084197 | 0.000000 | 0.000000 | 0.000000 |
| 2.941526 | -0.000037 | 0.001803 | 0.529532 | 0.481026 | -0.144069 | 0.000000 | 0.000000 | 0.000000 |
| 1.634325 | 0.000016 | -0.000316 | 0.147455 | 0.157908 | -0.042118 | 0.000000 | 0.000000 | 0.000000 |
| 0.871453 | -0.000007 | 0.000135 | 0.009671 | -0.437506 | 0.149421 | 0.000000 | 0.000000 | 0.000000 |
| 0.464317 | 0.000005 | -0.000146 | 0.001192 | -0.643472 | 0.284461 | 0.000000 | 0.000000 | 0.000000 |
| 0.242993 | -0.000002 | 0.000039 | 0.000278 | -0.259509 | 0.262246 | 0.000000 | 0.000000 | 0.000000 |
| 0.091512 | 0.000001 | -0.000027 | 0.000015 | -0.013880 | -0.156016 | 0.000000 | 0.000000 | 0.000000 |
| 0.051733 | -0.000001 | 0.000021 | -0.000001 | 0.004096 | -0.530699 | 1.000000 | 0.000000 | 0.000000 |
| 0.026936 | 0.000000 | -0.000009 | -0.000000 | -0.001229 | -0.454092 | 0.000000 | 1.000000 | 0.000000 |
| 0.013947 | -0.000000 | 0.000002 | 0.000000 | 0.000251 | -0.079715 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)