MOLPRO Basis Query, element=Yb, basis=def2-QZVPP, l=p

Basis Yb p def2-QZVPP
PrimitivesContractions...
4713.1834170.0002280.000000
1092.0868010.0019160.000000
349.7662090.0089430.000000
129.0267550.0248380.000000
43.2209870.0672900.000000
27.836719-0.0225230.000000
15.188685-0.2160520.000000
8.5547660.3923730.000000
4.2977920.5930200.000000
13.5888620.000000-0.376799
5.6814170.0000000.126691
29.9656080.0000000.000000
2.1229070.0000000.000000
1.0429080.0000000.000000
0.5036280.0000000.000000
0.2336420.0000000.000000
0.0670000.0000000.000000
0.0300000.0000000.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)