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All results from a given calculation for SCSe (Carbon sulfide selenide)

using model chemistry: TPSSh/3-21G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 1Σ
Energy calculated at TPSSh/3-21G
 hartrees
Energy at 0K-2824.211898
Energy at 298.15K-2824.209623
HF Energy-2824.211898
Nuclear repulsion energy181.310822
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 TPSSh/3-21G
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 Σ 1426 1382 433.09      
2 Σ 488 473 0.01      
3 Π 364 352 5.84      
3 Π 364 352 5.84      

Unscaled Zero Point Vibrational Energy (zpe) 1321.0 cm-1
Scaled (by 0.9688) Zero Point Vibrational Energy (zpe) 1279.8 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 TPSSh/3-21G
B
0.06537

See section I.F.4 to change rotational constant units
Geometric Data calculated at TPSSh/3-21G

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 -0.588
S2 0.000 0.000 -2.186
Se3 0.000 0.000 1.132

Atom - Atom Distances (Å)
  C1 S2 Se3
C11.59791.7201
S21.59793.3180
Se31.72013.3180

picture of Carbon sulfide selenide state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
S2 C1 Se3 180.000
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at TPSSh/3-21G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C -0.775      
2 S 0.351      
3 Se 0.424      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  0.000 0.000 0.671 0.671
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 2.499 0.000 0.000
y 0.000 2.499 0.000
z 0.000 0.000 14.078


<r2> (average value of r2) Å2
<r2> 144.749
(<r2>)1/2 12.031