MOLPRO Basis Query (current), element=Yb, basis=cc-pVTZ-X2C, l=d

Basis Yb d cc-pVTZ-X2C
PrimitivesContractions...
14110.3600000.000097-0.0000450.0000100.0000200.000028-0.0000370.000000
3607.7280000.000764-0.0003590.0000770.0001650.000257-0.0002330.000000
1274.8540000.004388-0.0020720.0004430.0009050.001259-0.0017090.000000
532.1233000.019556-0.0093110.0020000.0042740.006603-0.0061250.000000
245.4256000.067039-0.0323100.0069320.0141530.019795-0.0266650.000000
120.8004000.173140-0.0851040.0183550.0393320.061261-0.0553350.000000
61.9858700.314366-0.1527830.0327800.0663970.089660-0.1333420.000000
32.6383100.367772-0.1585210.0337230.0774480.140400-0.0943970.000000
17.3825800.2217050.043192-0.015206-0.046823-0.119905-0.0165640.000000
9.1076600.0496270.363443-0.090414-0.177853-0.3119360.9580310.000000
4.641268-0.0021270.459115-0.114312-0.315725-0.554939-0.4994310.000000
2.271254-0.0025530.244823-0.0042380.1647971.323450-1.2094200.000000
0.988890-0.0004890.0410640.2316240.834145-0.1711931.9294500.000000
0.3990550.0000350.0001500.431093-0.061097-0.957452-1.3622800.000000
0.149807-0.0000130.0007020.422971-0.5376050.5665340.2015270.000000
0.0521000.000006-0.0001330.170095-0.2035300.2305440.4589011.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)