MOLPRO Basis Query, element=Cu, basis=aug-cc-pVQZ, l=s
Basis Cu s aug-cc-pVQZ
| Primitives | Contractions... |
|---|
| 16665490.000000 | 0.000002 | -0.000001 | 0.000000 | -0.000000 | -0.000000 | -0.000000 | -0.000000 | 0.000000 | 0.000000 |
| 2495213.000000 | 0.000015 | -0.000008 | 0.000002 | -0.000000 | -0.000001 | -0.000001 | -0.000001 | 0.000000 | 0.000000 |
| 567850.700000 | 0.000079 | -0.000044 | 0.000010 | -0.000002 | -0.000004 | -0.000008 | -0.000008 | 0.000000 | 0.000000 |
| 160853.100000 | 0.000332 | -0.000187 | 0.000041 | -0.000008 | -0.000016 | -0.000033 | -0.000031 | 0.000000 | 0.000000 |
| 52481.860000 | 0.001210 | -0.000682 | 0.000151 | -0.000030 | -0.000055 | -0.000115 | -0.000132 | 0.000000 | 0.000000 |
| 18948.850000 | 0.003936 | -0.002225 | 0.000493 | -0.000100 | -0.000190 | -0.000394 | -0.000359 | 0.000000 | 0.000000 |
| 7391.655000 | 0.011660 | -0.006620 | 0.001469 | -0.000297 | -0.000531 | -0.001111 | -0.001334 | 0.000000 | 0.000000 |
| 3066.517000 | 0.031495 | -0.018114 | 0.004071 | -0.000822 | -0.001585 | -0.003284 | -0.002825 | 0.000000 | 0.000000 |
| 1337.994000 | 0.076464 | -0.045066 | 0.010301 | -0.002081 | -0.003671 | -0.007697 | -0.009806 | 0.000000 | 0.000000 |
| 608.783000 | 0.159516 | -0.099554 | 0.023814 | -0.004811 | -0.009459 | -0.019590 | -0.015293 | 0.000000 | 0.000000 |
| 286.898000 | 0.261898 | -0.183056 | 0.047070 | -0.009538 | -0.016301 | -0.034447 | -0.049566 | 0.000000 | 0.000000 |
| 139.153000 | 0.281671 | -0.251058 | 0.074245 | -0.015074 | -0.031454 | -0.065072 | -0.035835 | 0.000000 | 0.000000 |
| 68.494550 | 0.150959 | -0.170342 | 0.056577 | -0.011611 | -0.014447 | -0.032694 | -0.104491 | 0.000000 | 0.000000 |
| 31.601080 | 0.070420 | 0.190008 | -0.097609 | 0.020327 | 0.020379 | 0.047389 | 0.210585 | 0.000000 | 0.000000 |
| 15.991580 | 0.118004 | 0.550705 | -0.385640 | 0.083274 | 0.199731 | 0.433371 | 0.164673 | 0.000000 | 0.000000 |
| 8.056510 | 0.080152 | 0.364253 | -0.354031 | 0.079531 | 0.094759 | 0.318952 | 1.150513 | 0.000000 | 0.000000 |
| 3.690329 | 0.010201 | 0.048690 | 0.298396 | -0.079015 | -0.079354 | -0.728195 | -3.483732 | 0.000000 | 0.000000 |
| 1.762902 | -0.000372 | -0.003800 | 0.686181 | -0.205431 | -0.759135 | -1.663116 | 2.516636 | 0.000000 | 0.000000 |
| 0.801269 | -0.000022 | -0.000316 | 0.315099 | -0.198513 | 0.236508 | 2.513267 | 0.442906 | 0.000000 | 0.000000 |
| 0.184243 | -0.000024 | -0.000243 | 0.013946 | 0.262713 | 1.422604 | -0.373686 | -3.404310 | 0.000000 | 0.000000 |
| 0.081793 | 0.000015 | 0.000155 | -0.003612 | 0.579403 | -0.306620 | -1.479102 | 4.627850 | 0.000000 | 0.000000 |
| 0.035303 | -0.000005 | -0.000052 | 0.002289 | 0.305415 | -0.961931 | 1.315894 | -2.240120 | 1.000000 | 0.000000 |
| 0.015240 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)