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def2-TZVPP Basis set for La in Gaussian-format
****
La 0
S 2 1.00
5.0873990000 -0.44174952534
4.2709780000 0.85812466843
S 1 1.00
2.1823656045 1.0000000000
S 1 1.00
0.48966533785 1.0000000000
S 1 1.00
0.23301675348 1.0000000000
S 1 1.00
0.55719523051E-01 1.0000000000
S 1 1.00
0.22854708808E-01 1.0000000000
P 4 1.00
6.0000000000 -0.11397960924E-01
3.6808191615 0.14675038550
2.3265462081 -0.35581819167
0.64342629633 0.45834955229
P 1 1.00
0.33584281962 1.0000000000
P 1 1.00
0.16519051916 1.0000000000
P 1 1.00
0.354E-01 1.0000000000
D 3 1.00
1.2675288018 -0.17569274035
0.89395340284 0.25139922933
0.33095767339 0.44603267053
D 1 1.00
0.13461377501 1.0000000000
D 1 1.00
0.51441629839E-01 1.0000000000
F 1 1.00
0.38941 1.0
F 1 1.00
0.12043 1.0
G 1 1.00
0.17907 1.0
! F. Weigend, R. Ahlrichs; Phys. Chem. Chem. Phys. 7, 3297 (2005).
****
LA 0
LA-ECP 3 46
f POTENTIAL
1
2 4.02860000 -36.01001600
s-f POTENTIAL
3
2 3.30990000 91.93217700
2 1.65500000 -3.78876400
2 4.02860000 36.01001600
p-f POTENTIAL
3
2 2.83680000 63.75948600
2 1.41840000 -0.64795800
2 4.02860000 36.01001600
d-f POTENTIAL
3
2 2.02130000 36.11617300
2 1.01070000 0.21911400
2 4.02860000 36.01001600
! M. Dolg, H. Stoll, A. Savin, H. Preuss; Theor. Chim. Acta 75, 173 (1989).
! M. Dolg, H. Stoll, H. Preuss; Theor. Chim. Acta 85, 441 (1993).
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