MOLPRO Basis Query, element=Fe, basis=AVDZ, l=p

Basis Fe p AVDZ
PrimitivesContractions...
17745.6900000.000041-0.0000150.0000030.0000050.0000000.000000
4200.7210000.000369-0.0001300.0000290.0000420.0000000.000000
1364.4290000.002129-0.0007510.0001650.0002410.0000000.000000
522.0806000.009369-0.0033290.0007340.0010850.0000000.000000
221.4595000.033097-0.0119120.0026260.0038310.0000000.000000
100.9096000.094431-0.0349330.0077250.0114230.0000000.000000
48.4011500.208077-0.0799890.0177330.0257920.0000000.000000
23.9853600.332333-0.1346360.0300550.0448180.0000000.000000
12.1825000.332987-0.1385980.0310940.0445980.0000000.000000
6.2422980.1568430.030278-0.010048-0.0111770.0000000.000000
3.1109440.0215490.333216-0.088306-0.1381340.0000000.000000
1.509958-0.0020950.456153-0.129824-0.1882850.0000000.000000
0.710845-0.0017390.285051-0.076937-0.1073990.0000000.000000
0.273190-0.0003000.0461440.2126610.4448630.0000000.000000
0.1042330.000029-0.0032490.5730610.6402390.0000000.000000
0.038291-0.0000110.0013570.3696510.0644571.0000000.000000
0.0140700.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)