MOLPRO Basis Query, element=Cr, basis=cc-pVQZ, l=p
Basis Cr p cc-pVQZ
Primitives | Contractions... |
31539.890000 | 0.000011 | -0.000004 | 0.000001 | 0.000001 | 0.000003 | -0.000003 | 0.000000 |
7460.234000 | 0.000100 | -0.000035 | 0.000008 | 0.000010 | 0.000021 | -0.000031 | 0.000000 |
2422.622000 | 0.000587 | -0.000203 | 0.000048 | 0.000061 | 0.000134 | -0.000150 | 0.000000 |
927.754700 | 0.002667 | -0.000926 | 0.000218 | 0.000277 | 0.000559 | -0.000815 | 0.000000 |
394.804100 | 0.009991 | -0.003487 | 0.000827 | 0.001041 | 0.002297 | -0.002583 | 0.000000 |
180.802700 | 0.031493 | -0.011141 | 0.002626 | 0.003338 | 0.006727 | -0.009813 | 0.000000 |
87.423930 | 0.083266 | -0.030128 | 0.007172 | 0.009013 | 0.019990 | -0.022116 | 0.000000 |
44.034270 | 0.177328 | -0.066484 | 0.015738 | 0.020013 | 0.039789 | -0.060296 | 0.000000 |
22.777040 | 0.289230 | -0.112854 | 0.027154 | 0.034000 | 0.078426 | -0.078187 | 0.000000 |
12.015470 | 0.329673 | -0.136785 | 0.032631 | 0.041993 | 0.079882 | -0.167443 | 0.000000 |
6.411751 | 0.210887 | -0.050057 | 0.011493 | 0.013804 | 0.060972 | -0.013523 | 0.000000 |
3.381136 | 0.055174 | 0.188469 | -0.056077 | -0.066275 | -0.222688 | 0.306696 | 0.000000 |
1.747054 | 0.002230 | 0.400455 | -0.114252 | -0.146107 | -0.366813 | 1.090783 | 0.000000 |
0.885004 | -0.001284 | 0.384332 | -0.133737 | -0.169475 | -0.447109 | -1.234545 | 0.000000 |
0.433028 | -0.000854 | 0.169520 | 0.003473 | -0.028587 | 1.151801 | -0.901555 | 0.000000 |
0.173415 | -0.000046 | 0.018257 | 0.345166 | 0.566307 | 0.441305 | 2.048266 | 0.000000 |
0.072608 | -0.000012 | -0.000743 | 0.541844 | 0.515688 | -0.914066 | -1.103984 | 0.000000 |
0.029915 | 0.000002 | 0.000439 | 0.238958 | 0.035362 | -0.066946 | -0.164122 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)