MOLPRO Basis Query, element=Ga, basis=aug-cc-pCVDZ-DK, l=p
Basis Ga p aug-cc-pCVDZ-DK
Primitives | Contractions... |
3248.600000 | 0.002319 | -0.000887 | 0.000147 | 0.000000 | 0.000000 | 0.000000 |
769.970000 | 0.014580 | -0.005602 | 0.000912 | 0.000000 | 0.000000 | 0.000000 |
248.200000 | 0.067158 | -0.026503 | 0.004405 | 0.000000 | 0.000000 | 0.000000 |
93.364000 | 0.210845 | -0.086337 | 0.014079 | 0.000000 | 0.000000 | 0.000000 |
38.251000 | 0.410013 | -0.181017 | 0.030787 | 0.000000 | 0.000000 | 0.000000 |
16.422000 | 0.386963 | -0.154085 | 0.023448 | 0.000000 | 0.000000 | 0.000000 |
6.791800 | 0.100370 | 0.242697 | -0.043804 | 0.000000 | 0.000000 | 0.000000 |
2.833600 | -0.000702 | 0.582537 | -0.129340 | 0.000000 | 0.000000 | 0.000000 |
1.106200 | 0.002024 | 0.329162 | -0.045257 | 0.000000 | 0.000000 | 0.000000 |
0.222500 | -0.000311 | 0.016618 | 0.458981 | 0.000000 | 0.000000 | 0.000000 |
0.061772 | 0.000112 | -0.003052 | 0.662403 | 1.000000 | 0.000000 | 0.000000 |
1.388700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.015164 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: basis set from gbasis database