MOLPRO Basis Query, element=Cs, basis=cc-pVTZ-DK3, l=p

Basis Cs p cc-pVTZ-DK3
PrimitivesContractions...
9103965.3000000.000009-0.0000040.0000020.0000010.0000000.0000000.000000
1439487.0000000.000031-0.0000150.0000070.0000020.0000000.0000000.000000
311897.0000000.000099-0.0000470.0000210.0000070.0000010.0000000.000000
81662.8430000.000311-0.0001480.0000660.0000220.0000040.0000000.000000
24760.6100000.000994-0.0004740.0002130.0000710.0000120.0000000.000000
8521.2286000.003217-0.0015400.0006930.0002320.0000380.0000000.000000
3272.3214000.010317-0.0049790.0022460.0007530.0001220.0000000.000000
1373.9675000.031516-0.0154200.0069680.0023340.0003790.0000000.000000
618.8248300.086326-0.0433960.0197440.0066330.0010770.0000000.000000
294.3015800.194877-0.1021750.0468330.0157220.0025520.0000000.000000
145.6739200.326737-0.1815380.0845450.0285520.0046400.0000000.000000
74.3534100.340138-0.1833550.0839700.0280760.0045540.0000000.000000
38.5708540.1694870.056831-0.048568-0.017545-0.0028590.0000000.000000
20.0630760.0274110.437854-0.294597-0.107246-0.0175410.0000000.000000
10.6932860.0011410.469118-0.351967-0.127490-0.0207880.0000000.000000
5.626034-0.0001510.1524100.1487470.0795780.0132860.0000000.000000
2.893497-0.0000030.0103750.6069160.3013160.0506210.0000000.000000
1.497076-0.0000970.0016240.3895690.2256270.0381800.0000000.000000
0.7668460.000048-0.0005690.065313-0.183992-0.0357380.0000000.000000
0.395969-0.0000340.0003570.004298-0.468276-0.0878870.0000000.000000
0.2073550.000021-0.000224-0.000059-0.399676-0.0951440.0000000.000000
0.107712-0.0000090.0000990.000218-0.151355-0.0802030.0000000.000000
0.0412280.000004-0.000038-0.000118-0.0132420.1889161.0000000.000000
0.019390-0.0000020.0000200.0000550.0017100.6110410.0000000.000000
0.0089070.000001-0.000006-0.000017-0.0005780.3181400.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)