MOLPRO Basis Query, element=Cr, basis=VQZ, l=s
Basis Cr s VQZ
Primitives | Contractions... |
11016640.000000 | 0.000002 | -0.000001 | 0.000000 | -0.000000 | -0.000000 | -0.000000 | -0.000000 | 0.000000 |
1649423.000000 | 0.000016 | -0.000009 | 0.000002 | -0.000000 | -0.000001 | -0.000001 | -0.000001 | 0.000000 |
375358.900000 | 0.000082 | -0.000046 | 0.000010 | -0.000002 | -0.000004 | -0.000007 | -0.000008 | 0.000000 |
106323.600000 | 0.000346 | -0.000193 | 0.000041 | -0.000009 | -0.000019 | -0.000030 | -0.000032 | 0.000000 |
34689.760000 | 0.001260 | -0.000705 | 0.000149 | -0.000034 | -0.000064 | -0.000103 | -0.000134 | 0.000000 |
12524.830000 | 0.004099 | -0.002299 | 0.000487 | -0.000111 | -0.000225 | -0.000361 | -0.000367 | 0.000000 |
4885.752000 | 0.012134 | -0.006833 | 0.001448 | -0.000328 | -0.000613 | -0.000990 | -0.001355 | 0.000000 |
2026.918000 | 0.032716 | -0.018665 | 0.004011 | -0.000912 | -0.001886 | -0.003022 | -0.002885 | 0.000000 |
884.364500 | 0.079123 | -0.046248 | 0.010096 | -0.002282 | -0.004185 | -0.006778 | -0.009909 | 0.000000 |
402.317000 | 0.163840 | -0.101382 | 0.023215 | -0.005295 | -0.011232 | -0.017987 | -0.015475 | 0.000000 |
189.527100 | 0.265511 | -0.183939 | 0.045241 | -0.010225 | -0.017915 | -0.029261 | -0.049252 | 0.000000 |
91.860950 | 0.278967 | -0.246936 | 0.070250 | -0.016185 | -0.037142 | -0.059508 | -0.035339 | 0.000000 |
45.124760 | 0.144447 | -0.159739 | 0.050321 | -0.011242 | -0.011265 | -0.020301 | -0.099635 | 0.000000 |
20.625120 | 0.069416 | 0.194094 | -0.093510 | 0.020962 | 0.015230 | 0.029950 | 0.214018 | 0.000000 |
10.319730 | 0.119515 | 0.546148 | -0.365025 | 0.090507 | 0.245864 | 0.420256 | 0.213756 | 0.000000 |
5.157723 | 0.080846 | 0.361057 | -0.353089 | 0.086421 | 0.078828 | 0.184483 | 0.860980 | 0.000000 |
2.312628 | 0.009975 | 0.046586 | 0.282972 | -0.078536 | -0.018630 | -0.452665 | -2.925843 | 0.000000 |
1.103079 | -0.000287 | -0.003494 | 0.700195 | -0.252601 | -1.096262 | -1.892157 | 1.966558 | 0.000000 |
0.498042 | 0.000118 | 0.000260 | 0.306747 | -0.213358 | 0.551097 | 2.848594 | 0.751565 | 0.000000 |
0.118247 | -0.000022 | -0.000244 | 0.010831 | 0.357791 | 1.894727 | -1.124775 | -4.107397 | 0.000000 |
0.057356 | 0.000050 | 0.000327 | -0.001458 | 0.569114 | -1.315773 | -0.981067 | 5.701781 | 0.000000 |
0.025760 | 0.000002 | -0.000021 | 0.001552 | 0.237114 | -0.471571 | 1.359031 | -2.735618 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)