MOLPRO Basis Query, element=U, basis=cc-pwCVTZ-X2C, l=d
Basis U d cc-pwCVTZ-X2C
| Primitives | Contractions... |
|---|
| 110309.490000 | 0.000020 | -0.000007 | 0.000004 | -0.000001 | -0.000002 | 0.000003 | 0.000003 | 0.000000 | 0.000000 | 0.000000 |
| 25979.209000 | 0.000130 | -0.000047 | 0.000029 | -0.000008 | -0.000014 | 0.000015 | 0.000016 | 0.000000 | 0.000000 | 0.000000 |
| 8418.554100 | 0.000676 | -0.000244 | 0.000153 | -0.000042 | -0.000076 | 0.000099 | 0.000119 | 0.000000 | 0.000000 | 0.000000 |
| 3264.100000 | 0.003041 | -0.001101 | 0.000689 | -0.000191 | -0.000340 | 0.000359 | 0.000359 | 0.000000 | 0.000000 | 0.000000 |
| 1427.905300 | 0.011895 | -0.004352 | 0.002725 | -0.000754 | -0.001351 | 0.001763 | 0.002104 | 0.000000 | 0.000000 | 0.000000 |
| 679.816180 | 0.039531 | -0.014617 | 0.009120 | -0.002527 | -0.004504 | 0.004770 | 0.004793 | 0.000000 | 0.000000 | 0.000000 |
| 343.526470 | 0.108530 | -0.041127 | 0.025632 | -0.007102 | -0.012715 | 0.016686 | 0.019992 | 0.000000 | 0.000000 | 0.000000 |
| 181.520570 | 0.231502 | -0.088605 | 0.055002 | -0.015252 | -0.027186 | 0.027783 | 0.026989 | 0.000000 | 0.000000 | 0.000000 |
| 98.735517 | 0.355466 | -0.131648 | 0.082444 | -0.022827 | -0.041092 | 0.059700 | 0.076459 | 0.000000 | 0.000000 | 0.000000 |
| 54.973074 | 0.337256 | -0.077759 | 0.049923 | -0.013542 | -0.023972 | 0.005748 | -0.012764 | 0.000000 | 0.000000 | 0.000000 |
| 30.782635 | 0.140652 | 0.164093 | -0.092064 | 0.026901 | 0.047423 | -0.011130 | 0.025190 | 0.000000 | 0.000000 | 0.000000 |
| 17.041311 | -0.035576 | 0.428643 | -0.251034 | 0.072280 | 0.133459 | -0.255165 | -0.380109 | 0.000000 | 0.000000 | 0.000000 |
| 9.476646 | -0.065510 | 0.401902 | -0.207737 | 0.057967 | 0.105961 | 0.027247 | 0.172349 | 0.000000 | 0.000000 | 0.000000 |
| 5.198031 | -0.024687 | 0.149355 | 0.173822 | -0.065525 | -0.128067 | -0.089091 | -0.275646 | 0.000000 | 0.000000 | 0.000000 |
| 2.775833 | -0.002429 | 0.014204 | 0.501397 | -0.178668 | -0.358263 | 1.069390 | 2.004890 | 0.000000 | 0.000000 | 0.000000 |
| 1.443327 | 0.000283 | -0.001086 | 0.393318 | -0.123908 | -0.295263 | -0.693300 | -3.177640 | 0.000000 | 0.000000 | 0.000000 |
| 0.711406 | 0.000096 | -0.000595 | 0.115991 | 0.159127 | 0.945502 | -1.086800 | 2.054910 | 0.000000 | 0.000000 | 0.000000 |
| 0.308910 | 0.000010 | -0.000011 | 0.007961 | 0.449212 | 0.279838 | 1.562080 | -0.180978 | 0.000000 | 0.000000 | 0.000000 |
| 0.126064 | -0.000001 | -0.000016 | 0.000147 | 0.450234 | -0.645677 | -0.419019 | -0.992618 | 0.000000 | 0.000000 | 0.000000 |
| 0.048242 | 0.000000 | 0.000004 | -0.000047 | 0.178538 | -0.266336 | -0.454792 | 0.967129 | 1.000000 | 0.000000 | 0.000000 |
| 6.057600 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 3.590200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)