MOLPRO Basis Query, element=U, basis=cc-pwCVQZ-PP, l=s
Basis U s cc-pwCVQZ-PP
| Primitives | Contractions... |
|---|
| 91027.500000 | 0.000011 | -0.000008 | 0.000004 | 0.000009 | 0.000014 | 0.000022 | 0.000000 | 0.000000 | 0.000000 |
| 13847.500000 | 0.000079 | -0.000063 | 0.000031 | 0.000070 | 0.000102 | 0.000176 | 0.000000 | 0.000000 | 0.000000 |
| 3195.650000 | 0.000385 | -0.000301 | 0.000150 | 0.000338 | 0.000509 | 0.000750 | 0.000000 | 0.000000 | 0.000000 |
| 917.587000 | 0.001276 | -0.001029 | 0.000515 | 0.001139 | 0.001640 | 0.003061 | 0.000000 | 0.000000 | 0.000000 |
| 295.842000 | 0.002712 | -0.002072 | 0.001029 | 0.002374 | 0.003739 | 0.004100 | 0.000000 | 0.000000 | 0.000000 |
| 85.513500 | -0.001230 | -0.001865 | 0.001121 | 0.001398 | -0.002199 | 0.036738 | 0.000000 | 0.000000 | 0.000000 |
| 53.225200 | 0.043825 | -0.015098 | 0.006198 | 0.017164 | 0.042917 | -0.116756 | 0.000000 | 0.000000 | 0.000000 |
| 33.270600 | -0.288037 | 0.140791 | -0.064066 | -0.141685 | -0.244359 | 0.112136 | 0.000000 | 0.000000 | 0.000000 |
| 20.803000 | 0.907515 | -0.508443 | 0.237839 | 0.512880 | 0.809549 | 0.332610 | 0.000000 | 0.000000 | 0.000000 |
| 13.002100 | -0.849730 | 0.541291 | -0.258086 | -0.589473 | -0.997598 | -0.400044 | 0.000000 | 0.000000 | 0.000000 |
| 7.986340 | -0.590675 | 0.335757 | -0.159528 | -0.277363 | -0.217570 | -1.307598 | 0.000000 | 0.000000 | 0.000000 |
| 3.219890 | 0.792203 | -0.654503 | 0.329237 | 0.703521 | 1.020381 | 4.826195 | 0.000000 | 0.000000 | 0.000000 |
| 1.905520 | 0.585310 | -0.769882 | 0.415723 | 1.477351 | 2.951944 | -1.555645 | 0.000000 | 0.000000 | 0.000000 |
| 1.132460 | 0.130377 | 0.115753 | -0.083634 | -1.493927 | -5.319999 | -7.023277 | 0.000000 | 0.000000 | 0.000000 |
| 0.549030 | 0.036193 | 0.792899 | -0.545985 | -1.684382 | 0.904856 | 9.947825 | 0.000000 | 0.000000 | 0.000000 |
| 0.274247 | 0.014144 | 0.393983 | -0.445054 | 1.345305 | 2.900798 | -5.825027 | 0.000000 | 0.000000 | 0.000000 |
| 0.100053 | 0.001803 | 0.043298 | 0.061852 | 1.387651 | -2.679252 | -0.582278 | 0.000000 | 0.000000 | 0.000000 |
| 0.060502 | 0.000305 | 0.084226 | 0.549428 | -0.546709 | 0.094383 | 2.830569 | 0.000000 | 0.000000 | 0.000000 |
| 0.029364 | 0.001220 | 0.089551 | 0.517091 | -0.550300 | 0.558916 | -0.742017 | 0.000000 | 0.000000 | 0.000000 |
| 0.014580 | 0.000104 | 0.013413 | 0.081865 | -0.254175 | 0.488275 | -0.615736 | 1.000000 | 0.000000 | 0.000000 |
| 9.050700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 5.673100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)