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

Basis Er p def2-QZVPP
PrimitivesContractions...
4216.1936100.0001660.000000
1013.4274760.0013690.000000
319.3280490.0066470.000000
115.2769880.0186030.000000
33.0365190.1272240.000000
25.662131-0.1302480.000000
14.270399-0.1747570.000000
7.3934200.4320580.000000
3.8100380.5714490.000000
23.3044470.0000000.061049
14.2678390.000000-0.224115
7.3382100.0000000.006020
1.9166140.0000000.000000
0.9178200.0000000.000000
0.4367060.0000000.000000
0.2010340.0000000.000000
0.0670000.0000000.000000
0.0300000.0000000.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)