MOLPRO Basis Query, element=Y, basis=aug-cc-pwCVTZ-DK, l=p

Basis Y p aug-cc-pwCVTZ-DK
PrimitivesContractions...
899731.0000000.000014-0.0000060.000002-0.000001-0.000001-0.0000010.0000000.0000000.0000000.000000
150037.0000000.000053-0.0000210.000007-0.000002-0.000004-0.0000050.0000000.0000000.0000000.000000
34339.3000000.000208-0.0000840.000028-0.000007-0.000017-0.0000200.0000000.0000000.0000000.000000
9996.3200000.000775-0.0003140.000106-0.000028-0.000062-0.0000700.0000000.0000000.0000000.000000
3481.5200000.002825-0.0011490.000389-0.000102-0.000235-0.0002780.0000000.0000000.0000000.000000
1382.5800000.009732-0.0039830.001349-0.000353-0.000777-0.0008700.0000000.0000000.0000000.000000
603.4010000.030359-0.0126000.004274-0.001118-0.002598-0.0031000.0000000.0000000.0000000.000000
281.5920000.082830-0.0352680.011997-0.003136-0.006870-0.0076420.0000000.0000000.0000000.000000
137.7670000.184757-0.0819870.028027-0.007337-0.017209-0.0207720.0000000.0000000.0000000.000000
69.6793000.311677-0.1459460.050239-0.013146-0.028171-0.0304950.0000000.0000000.0000000.000000
36.0696000.342793-0.1639830.056646-0.014864-0.037657-0.0490530.0000000.0000000.0000000.000000
18.9597000.188965-0.000789-0.0063640.0018970.0126630.0273890.0000000.0000000.0000000.000000
10.0434000.0357120.296857-0.1256460.0333980.0591940.0512960.0000000.0000000.0000000.000000
5.313070-0.0051850.475382-0.2231580.0606620.1749240.2533410.0000000.0000000.0000000.000000
2.772180-0.0049220.297023-0.1444230.0379810.030707-0.0539630.0000000.0000000.0000000.000000
1.401730-0.0008290.0496310.239611-0.074155-0.060169-0.0228610.0000000.0000000.0000000.000000
0.6837770.000054-0.0016450.519715-0.178941-0.888873-1.5625650.0000000.0000000.0000000.000000
0.3265150.000094-0.0031360.371180-0.1616030.3769822.3965880.0000000.0000000.0000000.000000
0.1331130.000011-0.0004470.0688960.1999361.385131-0.9263150.0000000.0000000.0000000.000000
0.0565070.000002-0.000038-0.0032160.615141-0.960331-0.9296140.0000000.0000000.0000000.000000
0.0230720.0000000.0000040.0018470.344311-0.3278941.2126931.0000000.0000000.0000000.000000
2.0513000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.6137000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0094000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)