MOLPRO Basis Query (current), element=Yb, basis=cc-pwCVTZ-DK3, l=s

Basis Yb s cc-pwCVTZ-DK3
PrimitivesContractions...
65666750.0000000.000480-0.0002370.000144-0.0000350.000018-0.000008-0.0000160.0000240.0000300.0000000.0000000.000000
17405970.0000000.000473-0.0002340.000142-0.0000350.000018-0.000008-0.0000160.0000240.0000290.0000000.0000000.000000
5907894.0000000.001346-0.0006660.000404-0.0000990.000050-0.000022-0.0000450.0000670.0000830.0000000.0000000.000000
2215463.0000000.001947-0.0009650.000586-0.0001440.000072-0.000031-0.0000650.0000970.0001210.0000000.0000000.000000
898171.4000000.003887-0.0019300.001174-0.0002890.000145-0.000063-0.0001310.0001950.0002410.0000000.0000000.000000
381261.1000000.006322-0.0031500.001920-0.0004730.000237-0.000103-0.0002140.0003200.0003970.0000000.0000000.000000
168218.9000000.011380-0.0056980.003483-0.0008580.000431-0.000187-0.0003870.0005780.0007120.0000000.0000000.000000
76490.8000000.019186-0.0096860.005947-0.0014680.000738-0.000321-0.0006680.0009960.0012440.0000000.0000000.000000
35745.8600000.033479-0.0171020.010570-0.0026150.001314-0.000571-0.0011760.0017560.0021460.0000000.0000000.000000
17122.3900000.056857-0.0295950.018479-0.0045930.002307-0.001004-0.0020980.0031290.0039450.0000000.0000000.000000
8396.3620000.096066-0.0515000.032676-0.0081680.004098-0.001780-0.0036460.0054480.0065750.0000000.0000000.000000
4208.8850000.153187-0.0862260.056108-0.0141790.007118-0.003100-0.0065340.0097360.0124910.0000000.0000000.000000
2153.1330000.219252-0.1338820.090741-0.0232860.011658-0.005058-0.0102390.0153360.0180100.0000000.0000000.000000
1121.8660000.247531-0.1719640.123715-0.0326320.016357-0.007141-0.0153990.0229120.0307780.0000000.0000000.000000
593.5106000.184270-0.1403790.105855-0.0284420.014149-0.006090-0.0113550.0172080.0161330.0000000.0000000.000000
316.8318000.0787720.034043-0.0608570.020972-0.0102070.0042990.006132-0.009842-0.0006160.0000000.0000000.000000
173.0040000.0554050.285671-0.4130400.149163-0.0741430.0326510.074682-0.111516-0.1671670.0000000.0000000.000000
95.9087000.0574310.320508-0.6335200.260435-0.1279960.0551980.103669-0.160028-0.1472840.0000000.0000000.000000
53.6907000.0267900.157782-0.2380530.103261-0.0540540.0251170.078813-0.116426-0.2721190.0000000.0000000.000000
29.9089000.0206500.1758360.585900-0.5017310.264003-0.119819-0.3115470.4786650.8724010.0000000.0000000.000000
17.1511500.0183470.1680740.662814-0.7788660.413947-0.180423-0.3511230.6565470.7630270.0000000.0000000.000000
9.6726080.0049320.0439090.1653500.064145-0.0505600.017299-0.005402-0.221440-0.4323140.0000000.0000000.000000
5.219153-0.000194-0.002845-0.0410160.836901-0.6285630.3082351.076750-2.105020-4.7149500.0000000.0000000.000000
2.790383-0.000211-0.002848-0.0275530.460544-0.5254910.2535770.1889570.7305426.8677900.0000000.0000000.000000
1.277129-0.000034-0.000331-0.0031390.0609160.320902-0.166882-1.3161203.330490-2.4951300.0000000.0000000.000000
0.648856-0.000003-0.000094-0.0009130.0380790.681976-0.493530-0.690294-3.159800-2.9206400.0000000.0000000.000000
0.311995-0.000005-0.000048-0.0004800.0158280.236669-0.2835711.320850-0.0936703.8482600.0000000.0000000.000000
0.0779720.000000-0.000005-0.0000380.0027140.1118330.5091111.0303302.154390-2.3805600.0000000.0000000.000000
0.038725-0.000001-0.000006-0.0000550.0024940.0997650.504189-1.057550-1.2951000.8025450.0000000.0000000.000000
0.0187540.000000-0.000001-0.0000110.0007630.0328670.158330-0.253047-0.3256970.4686041.0000000.0000000.000000
14.0056700.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
8.8905050.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)