MOLPRO Basis Query, element=Zr, basis=AVTZ-DK, l=d

Basis Zr d AVTZ-DK
PrimitivesContractions...
1873.9800000.000165-0.0000360.000038-0.0000510.0000000.000000
538.4570000.001476-0.0003200.000341-0.0004560.0000000.000000
201.3810000.008701-0.0018890.002007-0.0027100.0000000.000000
87.7228000.034252-0.0074860.007971-0.0107010.0000000.000000
41.4951000.100589-0.0221550.023596-0.0320450.0000000.000000
20.4746000.218029-0.0483830.051652-0.0694640.0000000.000000
10.3147000.325956-0.0698250.073713-0.0980730.0000000.000000
5.2323700.334375-0.0662840.068161-0.0800630.0000000.000000
2.6265600.1951030.009345-0.0221710.0548690.0000000.000000
1.2521400.0452140.180033-0.2243400.4033390.0000000.000000
0.5665690.0018540.337551-0.4064670.4207990.0000000.000000
0.2447510.0004680.379713-0.123057-0.7613030.0000000.000000
0.100793-0.0001050.2816470.540181-0.3936520.0000000.000000
0.0387210.0000520.0945010.4639430.8862561.0000000.000000
0.0149000.0000000.0000000.0000000.0000000.0000001.000000
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)