MOLPRO Basis Query, element=Ti, basis=AVDZ, l=d
Basis Ti d AVDZ
Primitives | Contractions... |
64.013000 | 0.003887 | -0.003970 | 0.000000 | 0.000000 |
18.817900 | 0.026399 | -0.026873 | 0.000000 | 0.000000 |
6.728700 | 0.097511 | -0.102275 | 0.000000 | 0.000000 |
2.664130 | 0.232848 | -0.237728 | 0.000000 | 0.000000 |
1.078680 | 0.353152 | -0.312114 | 0.000000 | 0.000000 |
0.423209 | 0.372186 | -0.042378 | 0.000000 | 0.000000 |
0.155999 | 0.247672 | 0.588658 | 0.000000 | 0.000000 |
0.051884 | 0.058236 | 0.410302 | 1.000000 | 0.000000 |
0.017260 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)