MOLPRO Basis Query, element=V, basis=AVQZ-DK, l=s
Basis V s AVQZ-DK
Primitives | Contractions... |
10251780.000000 | 0.000051 | -0.000028 | 0.000006 | -0.000001 | -0.000003 | -0.000004 | -0.000005 | 0.000000 | 0.000000 |
1534920.000000 | 0.000145 | -0.000080 | 0.000017 | -0.000004 | -0.000008 | -0.000012 | -0.000014 | 0.000000 | 0.000000 |
349300.900000 | 0.000388 | -0.000215 | 0.000045 | -0.000011 | -0.000020 | -0.000032 | -0.000037 | 0.000000 | 0.000000 |
98942.050000 | 0.000959 | -0.000533 | 0.000113 | -0.000026 | -0.000051 | -0.000081 | -0.000089 | 0.000000 | 0.000000 |
32281.360000 | 0.002346 | -0.001305 | 0.000276 | -0.000064 | -0.000122 | -0.000191 | -0.000232 | 0.000000 | 0.000000 |
11655.270000 | 0.005778 | -0.003225 | 0.000685 | -0.000159 | -0.000318 | -0.000502 | -0.000520 | 0.000000 | 0.000000 |
4546.548000 | 0.014418 | -0.008089 | 0.001722 | -0.000401 | -0.000748 | -0.001163 | -0.001518 | 0.000000 | 0.000000 |
1886.185000 | 0.035441 | -0.020152 | 0.004346 | -0.001012 | -0.002061 | -0.003271 | -0.003121 | 0.000000 | 0.000000 |
822.941700 | 0.081715 | -0.047582 | 0.010426 | -0.002426 | -0.004415 | -0.006835 | -0.009688 | 0.000000 | 0.000000 |
374.343900 | 0.164965 | -0.101586 | 0.023282 | -0.005431 | -0.011381 | -0.018185 | -0.015529 | 0.000000 | 0.000000 |
176.306900 | 0.264175 | -0.181479 | 0.044548 | -0.010384 | -0.018008 | -0.027653 | -0.045717 | 0.000000 | 0.000000 |
85.406610 | 0.277633 | -0.241840 | 0.068147 | -0.015996 | -0.036388 | -0.059336 | -0.035460 | 0.000000 | 0.000000 |
41.904350 | 0.146060 | -0.154691 | 0.047783 | -0.011176 | -0.010916 | -0.013991 | -0.087140 | 0.000000 | 0.000000 |
19.155250 | 0.068325 | 0.190622 | -0.090964 | 0.021485 | 0.015866 | 0.017781 | 0.187605 | 0.000000 | 0.000000 |
9.571617 | 0.115365 | 0.539727 | -0.350911 | 0.087879 | 0.238561 | 0.423944 | 0.202265 | 0.000000 | 0.000000 |
4.780086 | 0.080270 | 0.366705 | -0.358208 | 0.092292 | 0.086127 | 0.144325 | 0.840822 | 0.000000 | 0.000000 |
2.161860 | 0.010206 | 0.048936 | 0.252382 | -0.076284 | 0.004511 | -0.271761 | -2.580707 | 0.000000 | 0.000000 |
1.042711 | -0.000307 | -0.003757 | 0.688135 | -0.240919 | -1.093647 | -2.144841 | 1.190346 | 0.000000 | 0.000000 |
0.480282 | 0.000061 | -0.000041 | 0.340434 | -0.242542 | 0.453057 | 2.906128 | 1.473205 | 0.000000 | 0.000000 |
0.117638 | -0.000020 | -0.000262 | 0.016732 | 0.320190 | 1.930909 | -0.788185 | -4.544161 | 0.000000 | 0.000000 |
0.056174 | 0.000037 | 0.000288 | -0.004967 | 0.599166 | -1.232763 | -1.465906 | 5.996761 | 0.000000 | 0.000000 |
0.025661 | 0.000001 | -0.000029 | 0.002395 | 0.248847 | -0.521569 | 1.567788 | -2.832839 | 1.000000 | 0.000000 |
0.011720 | 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)