MOLPRO Basis Query, element=V, basis=AWCVQZ, l=s
Basis V s AWCVQZ
Primitives | Contractions... |
10251780.000000 | 0.000002 | -0.000001 | 0.000000 | -0.000000 | -0.000000 | -0.000000 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1534920.000000 | 0.000015 | -0.000009 | 0.000002 | -0.000000 | -0.000001 | -0.000001 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
349300.900000 | 0.000080 | -0.000045 | 0.000009 | -0.000002 | -0.000004 | -0.000006 | -0.000008 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
98942.050000 | 0.000340 | -0.000190 | 0.000039 | -0.000009 | -0.000018 | -0.000029 | -0.000030 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
32281.360000 | 0.001237 | -0.000693 | 0.000144 | -0.000033 | -0.000062 | -0.000097 | -0.000124 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
11655.270000 | 0.004026 | -0.002262 | 0.000470 | -0.000109 | -0.000217 | -0.000349 | -0.000351 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4546.548000 | 0.011919 | -0.006725 | 0.001400 | -0.000324 | -0.000594 | -0.000932 | -0.001246 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1886.185000 | 0.032154 | -0.018373 | 0.003874 | -0.000897 | -0.001815 | -0.002935 | -0.002787 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
822.941700 | 0.077855 | -0.045553 | 0.009766 | -0.002262 | -0.004065 | -0.006334 | -0.009046 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
374.343900 | 0.161637 | -0.099970 | 0.022442 | -0.005203 | -0.010792 | -0.017607 | -0.015230 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
176.306900 | 0.263419 | -0.181911 | 0.043901 | -0.010191 | -0.017523 | -0.026968 | -0.044375 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
85.406610 | 0.279999 | -0.245874 | 0.068435 | -0.015948 | -0.035739 | -0.059821 | -0.037935 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
41.904350 | 0.147347 | -0.163809 | 0.050965 | -0.011936 | -0.012631 | -0.015456 | -0.085642 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
19.155250 | 0.068264 | 0.179584 | -0.085359 | 0.020183 | 0.013935 | 0.011030 | 0.171564 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
9.571617 | 0.119444 | 0.538955 | -0.347480 | 0.086101 | 0.230505 | 0.423401 | 0.219237 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.780086 | 0.085076 | 0.374910 | -0.367237 | 0.094879 | 0.093657 | 0.145409 | 0.819039 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.161860 | 0.011258 | 0.052003 | 0.238541 | -0.073098 | 0.007829 | -0.219714 | -2.439698 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.042711 | -0.000335 | -0.003776 | 0.688818 | -0.234963 | -1.053854 | -2.194329 | 0.904868 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.480282 | 0.000107 | 0.000169 | 0.350992 | -0.250030 | 0.386559 | 2.857441 | 1.706923 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.117638 | -0.000030 | -0.000306 | 0.018261 | 0.302610 | 1.925783 | -0.583248 | -4.675814 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.056174 | 0.000047 | 0.000324 | -0.005541 | 0.606163 | -1.146429 | -1.692845 | 6.048734 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.025661 | -0.000000 | -0.000037 | 0.002713 | 0.258357 | -0.579909 | 1.642726 | -2.815697 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
4.431600 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
1.277600 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.011720 | 0.000000 | 0.000000 | 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)