MOLPRO Basis Query, element=Cr, basis=V5Z, l=s
Basis Cr s V5Z
Primitives | Contractions... |
135540000.000000 | 0.000000 | -0.000000 | 0.000000 | -0.000000 | -0.000000 | -0.000000 | -0.000000 | -0.000000 | 0.000000 |
24240400.000000 | 0.000001 | -0.000000 | 0.000000 | -0.000000 | -0.000000 | -0.000000 | -0.000000 | -0.000000 | 0.000000 |
5412270.000000 | 0.000003 | -0.000002 | 0.000000 | -0.000000 | -0.000000 | -0.000000 | -0.000000 | -0.000000 | 0.000000 |
1447920.000000 | 0.000014 | -0.000008 | 0.000002 | -0.000000 | -0.000001 | -0.000001 | -0.000001 | -0.000002 | 0.000000 |
448199.000000 | 0.000054 | -0.000030 | 0.000006 | -0.000001 | -0.000003 | -0.000004 | -0.000005 | -0.000007 | 0.000000 |
155899.000000 | 0.000183 | -0.000102 | 0.000022 | -0.000005 | -0.000010 | -0.000015 | -0.000019 | -0.000025 | 0.000000 |
59479.600000 | 0.000559 | -0.000312 | 0.000066 | -0.000015 | -0.000030 | -0.000047 | -0.000056 | -0.000068 | 0.000000 |
24408.100000 | 0.001576 | -0.000882 | 0.000186 | -0.000042 | -0.000082 | -0.000128 | -0.000168 | -0.000220 | 0.000000 |
10607.000000 | 0.004170 | -0.002339 | 0.000495 | -0.000112 | -0.000224 | -0.000352 | -0.000418 | -0.000496 | 0.000000 |
4823.080000 | 0.010428 | -0.005878 | 0.001249 | -0.000283 | -0.000550 | -0.000852 | -0.001139 | -0.001511 | 0.000000 |
2274.080000 | 0.024659 | -0.014028 | 0.003000 | -0.000680 | -0.001362 | -0.002151 | -0.002510 | -0.002927 | 0.000000 |
1104.540000 | 0.054487 | -0.031596 | 0.006871 | -0.001559 | -0.003016 | -0.004661 | -0.006353 | -0.008574 | 0.000000 |
550.099000 | 0.109415 | -0.065816 | 0.014707 | -0.003337 | -0.006722 | -0.010660 | -0.012158 | -0.013849 | 0.000000 |
280.010000 | 0.189336 | -0.122389 | 0.028863 | -0.006561 | -0.012600 | -0.019415 | -0.027512 | -0.038347 | 0.000000 |
145.330000 | 0.256172 | -0.190493 | 0.049028 | -0.011158 | -0.022856 | -0.036708 | -0.039441 | -0.041904 | 0.000000 |
76.755100 | 0.226847 | -0.217007 | 0.063912 | -0.014624 | -0.027157 | -0.041179 | -0.068730 | -0.107091 | 0.000000 |
41.159400 | 0.105571 | -0.117381 | 0.037656 | -0.008633 | -0.021138 | -0.037364 | -0.014029 | 0.021324 | 0.000000 |
22.344500 | 0.051992 | 0.132087 | -0.063461 | 0.014647 | 0.037212 | 0.066837 | 0.012900 | -0.057108 | 0.000000 |
12.229300 | 0.096911 | 0.430100 | -0.257299 | 0.061845 | 0.111436 | 0.176332 | 0.420281 | 0.775365 | 0.000000 |
6.707770 | 0.094687 | 0.427357 | -0.377264 | 0.094781 | 0.231463 | 0.439919 | 0.415422 | 0.442110 | 0.000000 |
3.656940 | 0.031948 | 0.144123 | -0.106019 | 0.025134 | -0.004162 | -0.098805 | -0.096028 | -0.660641 | 0.000000 |
1.959780 | 0.002931 | 0.012898 | 0.392952 | -0.116481 | -0.244963 | -0.725567 | -2.305631 | -4.452594 | 0.000000 |
1.017580 | 0.000211 | -0.000273 | 0.595974 | -0.213996 | -0.736078 | -1.370850 | 1.018575 | 8.692094 | 0.000000 |
0.512913 | -0.000017 | -0.000555 | 0.281219 | -0.209999 | 0.070049 | 2.223355 | 2.877673 | -5.939279 | 0.000000 |
0.194798 | 0.000004 | -0.000060 | 0.022723 | 0.013134 | 1.277403 | 1.308550 | -4.933352 | -0.840057 | 0.000000 |
0.110969 | 0.000015 | 0.000102 | -0.004227 | 0.402977 | 0.395661 | -2.714908 | 2.062670 | 5.718116 | 0.000000 |
0.052123 | 0.000024 | 0.000092 | 0.003488 | 0.557499 | -0.676981 | 0.017301 | 2.316184 | -5.794166 | 0.000000 |
0.024489 | 0.000008 | 0.000039 | 0.000284 | 0.187803 | -0.575157 | 1.083602 | -1.854540 | 2.442772 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)