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All results from a given calculation for Se2 (Selenium diatomic)

using model chemistry: MP2=FULL/6-31G**

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes D*H 3Σg
2 1 yes D*H 1Σg+

State 1 (3Σg)

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Energy calculated at MP2=FULL/6-31G**
 hartrees
Energy at 0K-4795.443615
Energy at 298.15K 
HF Energy-4795.169777
Nuclear repulsion energy278.907389
The energy at 298.15K was derived from the energy at 0K and an integrated heat capacity that used the calculated vibrational frequencies.
Vibrational Frequencies calculated at MP2=FULL/6-31G**
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 Σg 387 362 0.00 45.70 0.37 0.54

Unscaled Zero Point Vibrational Energy (zpe) 193.7 cm-1
Scaled (by 0.9344) Zero Point Vibrational Energy (zpe) 181.0 cm-1
See section III.C.1 List or set vibrational scaling factors to change the scale factors used here.
See section III.C.2 Calculate a vibrational scaling factor for a given set of molecules to determine the least squares best scaling factor.
Rotational Constants (cm-1) from geometry optimized at MP2=FULL/6-31G**
B
0.08770

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP2=FULL/6-31G**

Point Group is D∞h

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Se1 0.000 0.000 1.097
Se2 0.000 0.000 -1.097

Atom - Atom Distances (Å)
  Se1 Se2
Se12.1933
Se22.1933

picture of Selenium diatomic state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability

State 2 (1Σg+)

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