MOLPRO Basis Query, element=Sc, basis=VDZ-DK, l=p

Basis Sc p VDZ-DK
PrimitivesContractions...
10592.1900000.000101-0.000033-0.0000080.0000100.000000
2507.5330000.000531-0.000174-0.0000420.0000520.000000
814.4571000.002612-0.000860-0.0002100.0002530.000000
311.5195000.010624-0.003515-0.0008550.0010510.000000
131.9617000.035975-0.012054-0.0029520.0035550.000000
59.9871800.099242-0.034069-0.0083120.0102180.000000
28.6625000.211734-0.075213-0.0185310.0222040.000000
14.1085100.330072-0.122425-0.0300330.0372860.000000
7.1037060.329756-0.129338-0.0326410.0378240.000000
3.6092000.1568380.0162740.008348-0.0049720.000000
1.7760700.0218050.3101820.087992-0.1112850.000000
0.854760-0.0017970.4626890.151913-0.1627100.000000
0.402239-0.0014350.3035190.096406-0.1826910.000000
0.154680-0.0003000.050515-0.2563870.3998710.000000
0.0648880.000037-0.004393-0.5874490.6854100.000000
0.026301-0.0000140.001807-0.3062660.0751951.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)