Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Dy, basis=MINAO-PP, l=p
Basis Dy p
MINAO-PP
Primitives
Contractions...
4069.162600
0.000119
-0.000066
962.259800
0.000987
-0.000529
308.600900
0.004608
-0.002570
112.409900
0.013362
-0.007171
32.270700
0.076444
-0.052234
22.837800
-0.039861
0.072167
16.308800
-0.182092
0.029682
5.880700
0.539617
-0.318084
2.921300
0.524703
-0.272477
1.258500
0.092732
0.250978
0.592600
-0.002850
0.604801
0.256900
0.003549
0.325571
0.080000
-0.000375
0.021429
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