GENERAL INFO

Title: /semi_empirico/pm3/Cl opt_Cl_(Mauricio_Coutinho_s_conflicted_copy_2018-04-14)
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/101865
Program: Orca 3.0.3 - RELEASE
Author: Dias da Silva, Gabriela
Formula: Cl
Calculation type: Single point
Method: pm3

JOB |

Atomic coordinates [Å]

Atom x y z BASIS SET
TYPE (Primitive) / [Contracted]

MOLECULAR INFO
Multiplicity 1
Charge -1

Bond distances

Atom1 Atom2 Distance

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