MOLPRO Basis Query, element=Al, basis=ACVDZ-X2C, l=p

Basis Al p ACVDZ-X2C
PrimitivesContractions...
258.8000000.004253-0.0007810.0000000.0000000.000000
60.8900000.031027-0.0055180.0000000.0000000.000000
19.1400000.129644-0.0246140.0000000.0000000.000000
6.8810000.320973-0.0581870.0000000.0000000.000000
2.5740000.453481-0.0982380.0000000.0000000.000000
0.9572000.274801-0.0258100.0000000.0000000.000000
0.2099000.0191110.4633950.0000000.0000000.000000
0.059860-0.0031350.6493831.0000000.0000000.000000
1.5290000.0000000.0000000.0000001.0000000.000000
0.0153000.0000000.0000000.0000000.0000001.000000
Comment: aug-cc-pCVDZ-X2C