MOLPRO Basis Query, element=Yb, basis=cc-pwCVTZ-X2C, l=s

Basis Yb s cc-pwCVTZ-X2C
PrimitivesContractions...
65666750.0000000.000607-0.0003080.000185-0.0000450.000023-0.000010-0.0000210.0000310.0000380.0000000.0000000.000000
17405970.0000000.000482-0.0002450.000147-0.0000360.000018-0.000008-0.0000160.0000240.0000300.0000000.0000000.000000
5907894.0000000.001461-0.0007430.000445-0.0001100.000055-0.000024-0.0000500.0000740.0000920.0000000.0000000.000000
2215463.0000000.001849-0.0009420.000565-0.0001390.000070-0.000030-0.0000630.0000940.0001170.0000000.0000000.000000
898171.4000000.003816-0.0019470.001169-0.0002880.000145-0.000063-0.0001300.0001940.0002400.0000000.0000000.000000
381261.1000000.005842-0.0029920.001802-0.0004440.000223-0.000097-0.0002020.0003010.0003740.0000000.0000000.000000
168218.9000000.010753-0.0055320.003340-0.0008240.000414-0.000180-0.0003720.0005550.0006830.0000000.0000000.000000
76490.8000000.017965-0.0093170.005651-0.0013970.000702-0.000305-0.0006350.0009480.0011850.0000000.0000000.000000
35745.8600000.032166-0.0168610.010291-0.0025490.001280-0.000556-0.0011460.0017110.0020910.0000000.0000000.000000
17122.3900000.055353-0.0295300.018203-0.0045280.002275-0.000990-0.0020690.0030860.0038930.0000000.0000000.000000
8396.3620000.095303-0.0522420.032700-0.0081770.004103-0.001782-0.0036500.0054560.0065810.0000000.0000000.000000
4208.8850000.152852-0.0877920.056347-0.0142420.007150-0.003113-0.0065630.0097800.0125490.0000000.0000000.000000
2153.1330000.219179-0.1362930.091156-0.0233910.011711-0.005081-0.0102870.0154090.0180950.0000000.0000000.000000
1121.8660000.246560-0.1742630.123910-0.0326810.016382-0.007152-0.0154230.0229500.0308300.0000000.0000000.000000
593.5106000.183398-0.1420450.105963-0.0284690.014162-0.006097-0.0113670.0172290.0161510.0000000.0000000.000000
316.8318000.0789740.033440-0.0608800.020978-0.0102110.0043010.006135-0.009849-0.0006150.0000000.0000000.000000
173.0040000.0578320.285171-0.4129940.149148-0.0741350.0326470.074680-0.111524-0.1671810.0000000.0000000.000000
95.9087000.0599630.320135-0.6335930.260453-0.1280050.0552040.103687-0.160075-0.1473260.0000000.0000000.000000
53.6907000.0281490.157540-0.2381280.103312-0.0540780.0251260.078838-0.116476-0.2721950.0000000.0000000.000000
29.9089000.0220130.1756780.585812-0.5016450.263950-0.119795-0.3115190.4786760.8724150.0000000.0000000.000000
17.1511500.0197440.1678880.662908-0.7789190.413966-0.180440-0.3511960.6567830.7633670.0000000.0000000.000000
9.6726080.0052630.0438920.1653870.064016-0.0504760.017267-0.005438-0.221562-0.4326510.0000000.0000000.000000
5.219153-0.000202-0.002852-0.0410070.836881-0.6284950.3081961.076750-2.105180-4.7150000.0000000.0000000.000000
2.790383-0.000241-0.002842-0.0275660.460622-0.5255730.2536330.1891250.7307136.8681200.0000000.0000000.000000
1.277129-0.000034-0.000333-0.0031380.0609260.320784-0.166830-1.3162103.330240-2.4956100.0000000.0000000.000000
0.648856-0.000005-0.000093-0.0009140.0380810.682014-0.493482-0.690287-3.159440-2.9201800.0000000.0000000.000000
0.311995-0.000005-0.000049-0.0004800.0158320.236707-0.2836861.320720-0.0938553.8480200.0000000.0000000.000000
0.077972-0.000000-0.000004-0.0000390.0027140.1118230.5089831.0304502.154310-2.3804200.0000000.0000000.000000
0.038725-0.000001-0.000006-0.0000550.0024950.0997960.504288-1.057470-1.2948900.8024460.0000000.0000000.000000
0.018754-0.000000-0.000001-0.0000110.0007640.0328780.158362-0.253111-0.3257870.4686071.0000000.0000000.000000
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)