MOLPRO Basis Query, element=V, basis=cc-pV5Z-DK, l=s
Basis V s cc-pV5Z-DK
| Primitives | Contractions... |
|---|
| 128349000.000000 | 0.000007 | -0.000004 | 0.000001 | -0.000000 | -0.000000 | -0.000001 | -0.000001 | -0.000001 | 0.000000 |
| 22904400.000000 | 0.000018 | -0.000010 | 0.000002 | -0.000000 | -0.000001 | -0.000001 | -0.000002 | -0.000002 | 0.000000 |
| 5107770.000000 | 0.000051 | -0.000028 | 0.000006 | -0.000001 | -0.000003 | -0.000004 | -0.000005 | -0.000007 | 0.000000 |
| 1365280.000000 | 0.000121 | -0.000067 | 0.000014 | -0.000003 | -0.000006 | -0.000010 | -0.000012 | -0.000016 | 0.000000 |
| 422228.000000 | 0.000273 | -0.000152 | 0.000032 | -0.000007 | -0.000015 | -0.000022 | -0.000027 | -0.000035 | 0.000000 |
| 146685.000000 | 0.000586 | -0.000325 | 0.000069 | -0.000016 | -0.000031 | -0.000047 | -0.000059 | -0.000078 | 0.000000 |
| 55872.300000 | 0.001239 | -0.000689 | 0.000146 | -0.000034 | -0.000066 | -0.000101 | -0.000122 | -0.000156 | 0.000000 |
| 22881.300000 | 0.002626 | -0.001462 | 0.000310 | -0.000072 | -0.000140 | -0.000212 | -0.000267 | -0.000361 | 0.000000 |
| 9920.450000 | 0.005657 | -0.003159 | 0.000670 | -0.000156 | -0.000307 | -0.000469 | -0.000556 | -0.000690 | 0.000000 |
| 4499.920000 | 0.012371 | -0.006946 | 0.001482 | -0.000345 | -0.000665 | -0.001006 | -0.001293 | -0.001805 | 0.000000 |
| 2116.750000 | 0.027031 | -0.015325 | 0.003292 | -0.000766 | -0.001513 | -0.002325 | -0.002695 | -0.003227 | 0.000000 |
| 1026.060000 | 0.057095 | -0.032991 | 0.007201 | -0.001677 | -0.003217 | -0.004855 | -0.006382 | -0.009169 | 0.000000 |
| 510.257000 | 0.111593 | -0.066845 | 0.014975 | -0.003488 | -0.006934 | -0.010704 | -0.012110 | -0.013920 | 0.000000 |
| 259.532000 | 0.189839 | -0.122020 | 0.028782 | -0.006711 | -0.012781 | -0.019231 | -0.026257 | -0.039516 | 0.000000 |
| 134.709000 | 0.254369 | -0.187382 | 0.048043 | -0.011222 | -0.022685 | -0.035458 | -0.037878 | -0.038864 | 0.000000 |
| 71.210400 | 0.225274 | -0.211325 | 0.061593 | -0.014444 | -0.026618 | -0.039426 | -0.062838 | -0.110161 | 0.000000 |
| 38.249600 | 0.106704 | -0.113038 | 0.035362 | -0.008331 | -0.020073 | -0.034455 | -0.014098 | 0.036332 | 0.000000 |
| 20.810200 | 0.051190 | 0.127759 | -0.060738 | 0.014427 | 0.035923 | 0.062606 | 0.015277 | -0.083532 | 0.000000 |
| 11.415800 | 0.092309 | 0.418604 | -0.243610 | 0.059827 | 0.106934 | 0.164628 | 0.365795 | 0.775208 | 0.000000 |
| 6.273020 | 0.093310 | 0.430914 | -0.370271 | 0.095404 | 0.227850 | 0.419019 | 0.413963 | 0.363615 | 0.000000 |
| 3.421770 | 0.033156 | 0.153212 | -0.127115 | 0.031179 | 0.013798 | -0.051354 | 0.003466 | -0.248845 | 0.000000 |
| 1.830440 | 0.003087 | 0.013911 | 0.375102 | -0.113224 | -0.237254 | -0.689088 | -2.171040 | -4.988088 | 0.000000 |
| 0.945235 | 0.000149 | -0.000585 | 0.605360 | -0.221008 | -0.748483 | -1.426588 | 0.519124 | 8.827819 | 0.000000 |
| 0.475928 | -0.000057 | -0.000797 | 0.292198 | -0.219658 | 0.022022 | 2.157818 | 3.391722 | -5.611893 | 0.000000 |
| 0.186381 | 0.000006 | -0.000055 | 0.024335 | 0.000363 | 1.283350 | 1.527265 | -4.982804 | -1.748960 | 0.000000 |
| 0.106768 | 0.000007 | 0.000066 | -0.004128 | 0.406803 | 0.462568 | -2.847834 | 1.652778 | 6.620495 | 0.000000 |
| 0.049979 | 0.000018 | 0.000072 | 0.003018 | 0.569788 | -0.720623 | -0.049779 | 2.693683 | -6.066054 | 0.000000 |
| 0.023501 | 0.000005 | 0.000026 | 0.000206 | 0.186708 | -0.564031 | 1.137169 | -1.979732 | 2.468466 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)