MOLPRO Basis Query, element=Er, basis=cc-pwCVTZ-DK3, l=d

Basis Er d cc-pwCVTZ-DK3
PrimitivesContractions...
13207.3900000.000098-0.000045-0.0000100.000020-0.000026-0.0000350.0000000.0000000.000000
3391.3930000.000745-0.000348-0.0000750.000156-0.000241-0.0002370.0000000.0000000.000000
1202.5940000.004243-0.001987-0.0004290.000858-0.001109-0.0015370.0000000.0000000.000000
503.2685000.018902-0.008929-0.0019330.004010-0.006115-0.0061140.0000000.0000000.000000
232.5952000.064874-0.030998-0.0067090.013416-0.017473-0.0240280.0000000.0000000.000000
114.6600000.168159-0.081993-0.0178190.037027-0.057095-0.0560540.0000000.0000000.000000
58.9220400.307924-0.148545-0.0321670.064043-0.079079-0.1189240.0000000.0000000.000000
31.0533300.367763-0.159968-0.0343090.075549-0.140314-0.1124390.0000000.0000000.000000
16.5715400.2306200.0265820.011170-0.0333310.111081-0.0002451.0000000.0000000.000000
8.7130270.0554660.3460680.087067-0.1696590.2307820.7858190.0000001.0000000.000000
4.458206-0.0015900.4627510.115808-0.3047790.648480-0.0636980.0000000.0000000.000000
2.198460-0.0027880.2613270.0181560.077959-1.209060-1.6522100.0000000.0000000.000000
0.980454-0.0006000.048458-0.2109130.848167-0.1053682.0406900.0000000.0000000.000000
0.4015990.0000310.000655-0.4209520.0276501.113250-1.1449400.0000000.0000000.000000
0.153061-0.0000150.000666-0.432196-0.549858-0.518090-0.0785610.0000000.0000000.000000
0.0542000.000006-0.000133-0.193127-0.234747-0.2956810.5821980.0000000.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)