MOLPRO Basis Query, element=Ga, basis=VDZ, l=s
Basis Ga s VDZ
| Primitives | Contractions... |
|---|
| 485130.000000 | 0.000207 | -0.000064 | 0.000024 | -0.000006 | 0.000000 |
| 72719.000000 | 0.001605 | -0.000495 | 0.000189 | -0.000044 | 0.000000 |
| 16552.000000 | 0.008340 | -0.002621 | 0.000996 | -0.000230 | 0.000000 |
| 4687.800000 | 0.034025 | -0.010684 | 0.004108 | -0.000954 | 0.000000 |
| 1529.100000 | 0.111170 | -0.037412 | 0.014294 | -0.003305 | 0.000000 |
| 551.810000 | 0.275393 | -0.100964 | 0.039803 | -0.009289 | 0.000000 |
| 215.180000 | 0.421263 | -0.214514 | 0.085594 | -0.019864 | 0.000000 |
| 88.174000 | 0.273891 | -0.175230 | 0.079631 | -0.019089 | 0.000000 |
| 27.154000 | 0.028372 | 0.483160 | -0.293911 | 0.073236 | 0.000000 |
| 11.503000 | -0.006293 | 0.632368 | -0.526391 | 0.134153 | 0.000000 |
| 3.301800 | 0.002061 | 0.068494 | 0.586425 | -0.183193 | 0.000000 |
| 1.331400 | -0.000927 | -0.011871 | 0.672635 | -0.357131 | 0.000000 |
| 0.193160 | 0.000227 | 0.002665 | 0.027612 | 0.624601 | 0.000000 |
| 0.070895 | -0.000106 | -0.001225 | -0.009365 | 0.523843 | 1.000000 |
Comment: cc-pVDZ