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375: H3NCl2Ni, Molecular Orbitals - Gaussian

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Route #N B3LYP/6-31G(d) SP GFINPUT POP=FULL Geom=Connectivity
Stoichiometry Cl2H3NNi
Symmetry CS
Basis 6-31G(d)
RB3LYP Energy -2485.16461892 Hartree
Dipole Moment 3.8059 Debye
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