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All results from a given calculation for SeCl2 (Selenium Dichloride)

using model chemistry: QCISD/cc-pVDZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2V 1A1
Energy calculated at QCISD/cc-pVDZ
 hartrees
Energy at 0K-3319.237051
Energy at 298.15K 
HF Energy-3318.808563
Nuclear repulsion energy324.937768
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 QCISD/cc-pVDZ
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 A1 414 397 9.24      
2 A1 159 153 1.01      
3 B2 402 386 42.06      

Unscaled Zero Point Vibrational Energy (zpe) 487.2 cm-1
Scaled (by 0.9594) Zero Point Vibrational Energy (zpe) 467.4 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 QCISD/cc-pVDZ
ABC
0.23147 0.08498 0.06216

See section I.F.4 to change rotational constant units
Geometric Data calculated at QCISD/cc-pVDZ

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Se1 0.000 0.000 0.699
Cl2 0.000 1.684 -0.699
Cl3 0.000 -1.684 -0.699

Atom - Atom Distances (Å)
  Se1 Cl2 Cl3
Se12.18842.1884
Cl22.18843.3683
Cl32.18843.3683

picture of Selenium Dichloride state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
Cl2 Se1 Cl3 100.634
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability