MOLPRO Basis Query, element=Ti, basis=aug-cc-pVTZ, l=p
Basis Ti p aug-cc-pVTZ
Primitives | Contractions... |
11912.030000 | 0.000044 | -0.000015 | 0.000004 | 0.000004 | 0.000009 | 0.000000 | 0.000000 |
2819.947000 | 0.000391 | -0.000131 | 0.000031 | 0.000039 | 0.000073 | 0.000000 | 0.000000 |
915.947900 | 0.002248 | -0.000755 | 0.000182 | 0.000223 | 0.000468 | 0.000000 | 0.000000 |
350.384200 | 0.009823 | -0.003319 | 0.000795 | 0.000992 | 0.001856 | 0.000000 | 0.000000 |
148.482500 | 0.034338 | -0.011750 | 0.002833 | 0.003476 | 0.007293 | 0.000000 | 0.000000 |
67.539440 | 0.096666 | -0.033922 | 0.008154 | 0.010172 | 0.018856 | 0.000000 | 0.000000 |
32.303320 | 0.209417 | -0.076164 | 0.018472 | 0.022576 | 0.048405 | 0.000000 | 0.000000 |
15.927860 | 0.330189 | -0.125702 | 0.030400 | 0.038238 | 0.067378 | 0.000000 | 0.000000 |
8.038035 | 0.331936 | -0.133098 | 0.033047 | 0.039337 | 0.104541 | 0.000000 | 0.000000 |
4.093916 | 0.158488 | 0.017406 | -0.008251 | -0.006106 | -0.053760 | 0.000000 | 0.000000 |
2.022390 | 0.022310 | 0.315165 | -0.088554 | -0.112962 | -0.191749 | 0.000000 | 0.000000 |
0.976102 | -0.001566 | 0.461814 | -0.149612 | -0.168114 | -0.694720 | 0.000000 | 0.000000 |
0.459595 | -0.001324 | 0.299856 | -0.094227 | -0.165932 | 0.560162 | 0.000000 | 0.000000 |
0.177152 | -0.000271 | 0.050000 | 0.250846 | 0.391403 | 1.181336 | 0.000000 | 0.000000 |
0.073517 | 0.000032 | -0.004230 | 0.586643 | 0.681840 | -0.993272 | 0.000000 | 0.000000 |
0.029401 | -0.000012 | 0.001725 | 0.313535 | 0.084031 | -0.209681 | 1.000000 | 0.000000 |
0.011760 | 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)