MOLPRO Basis Query, element=Cs, basis=cc-pVDZ-X2C, l=p
Basis Cs p cc-pVDZ-X2C
| Primitives | Contractions... |
|---|
| 560395.290000 | 0.000076 | -0.000036 | 0.000016 | -0.000005 | 0.000001 | 0.000000 |
| 81140.369000 | 0.000372 | -0.000177 | 0.000080 | -0.000027 | 0.000004 | 0.000000 |
| 17688.281000 | 0.001706 | -0.000814 | 0.000366 | -0.000123 | 0.000020 | 0.000000 |
| 4995.579900 | 0.007318 | -0.003523 | 0.001589 | -0.000532 | 0.000086 | 0.000000 |
| 1698.366200 | 0.028393 | -0.013817 | 0.006230 | -0.002089 | 0.000339 | 0.000000 |
| 656.615250 | 0.093608 | -0.047004 | 0.021409 | -0.007180 | 0.001164 | 0.000000 |
| 277.727290 | 0.236905 | -0.124474 | 0.056982 | -0.019170 | 0.003115 | 0.000000 |
| 124.808160 | 0.395661 | -0.223332 | 0.104711 | -0.035271 | 0.005713 | 0.000000 |
| 58.347096 | 0.334072 | -0.142967 | 0.058985 | -0.019575 | 0.003206 | 0.000000 |
| 27.083048 | 0.092373 | 0.305679 | -0.198898 | 0.071708 | -0.011788 | 0.000000 |
| 13.092754 | 0.000527 | 0.595825 | -0.444706 | 0.162503 | -0.026328 | 0.000000 |
| 6.319730 | 0.001892 | 0.235386 | 0.034790 | -0.032324 | 0.005064 | 0.000000 |
| 2.985455 | -0.001155 | 0.012261 | 0.679661 | -0.338789 | 0.057809 | 0.000000 |
| 1.410407 | 0.000550 | 0.002578 | 0.403706 | -0.218657 | 0.034641 | 0.000000 |
| 0.629762 | -0.000303 | -0.001044 | 0.038762 | 0.353041 | -0.062475 | 0.000000 |
| 0.284949 | 0.000152 | 0.000505 | 0.001564 | 0.584681 | -0.126421 | 0.000000 |
| 0.126330 | -0.000054 | -0.000184 | -0.000237 | 0.269600 | -0.090335 | 0.000000 |
| 0.027371 | 0.000014 | 0.000047 | 0.000063 | 0.014292 | 0.545530 | 0.000000 |
| 0.011046 | -0.000006 | -0.000021 | -0.000034 | -0.003792 | 0.550168 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
| 