Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=U, basis=LANL2DZ, l=s
Basis U s
LANL2DZ
Primitives
Contractions...
2.444000
0.280278
-0.083754
0.000000
1.433000
-1.323110
0.608236
0.000000
0.667700
1.394999
-0.818433
0.000000
0.255600
0.453123
-0.905753
0.000000
0.120000
0.000000
1.234020
0.000000
0.040000
0.000000
0.000000
1.000000
Comment:
LANL2DZ ECP