MOLPRO Basis Query, element=Ho, basis=cc-pVDZ-DK3, l=p

Basis Ho p cc-pVDZ-DK3
PrimitivesContractions...
2723512.0000000.000052-0.0000430.000012-0.0000050.0000010.0000040.000000
395321.3000000.000195-0.0001620.000046-0.0000210.0000040.0000160.000000
81812.2000000.000713-0.0005950.000169-0.0000760.0000160.0000590.000000
21078.5600000.002591-0.0021690.000617-0.0002780.0000600.0002180.000000
6472.2450000.009305-0.0078550.002247-0.0010090.0002180.0007840.000000
2292.0940000.031816-0.0271760.007845-0.0035350.0007650.0027780.000000
905.8583000.095566-0.0839700.024700-0.0110710.0023920.0085820.000000
388.2823000.223035-0.2042310.061851-0.0278750.0060390.0220300.000000
176.3693000.338703-0.3272610.102578-0.0457260.0098720.0350790.000000
83.3195500.269464-0.1640810.029145-0.0139490.0030520.0126420.000000
39.6017500.1551740.382812-0.2664770.123304-0.027170-0.1045260.000000
19.6157300.1292440.576348-0.4139230.184439-0.040175-0.1390670.000000
9.4471210.0375670.1562410.223207-0.1240670.0282690.0988850.000000
4.587660-0.002553-0.0296740.685035-0.4299730.1026940.4513390.000000
2.168842-0.000531-0.0109780.285904-0.0808640.012174-0.1351060.000000
0.854669-0.000319-0.0021100.0415260.599147-0.180587-0.8660430.000000
0.3439040.000040-0.0002240.0220170.520009-0.2020440.4085650.000000
0.092194-0.000029-0.0001470.0023770.0547250.3923260.7487910.000000
0.0319440.0000100.000043-0.000360-0.0078220.7344540.0627661.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)