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

using model chemistry: wB97X-D/CEP-31G

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 wB97X-D/CEP-31G
 hartrees
Energy at 0K-25.095204
Energy at 298.15K-25.092880
HF Energy-25.095204
Nuclear repulsion energy20.990384
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 wB97X-D/CEP-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 Σ 1401 1401 586.08      
2 Σ 488 488 0.66      
3 Π 344 344 1.22      
3 Π 344 344 1.22      

Unscaled Zero Point Vibrational Energy (zpe) 1288.7 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1288.7 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 wB97X-D/CEP-31G
B
0.06494

See section I.F.4 to change rotational constant units
Geometric Data calculated at wB97X-D/CEP-31G

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 -0.581
S2 0.000 0.000 -2.195
Se3 0.000 0.000 1.135

Atom - Atom Distances (Å)
  C1 S2 Se3
C11.61371.7164
S21.61373.3301
Se31.71643.3301

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 wB97X-D/CEP-31G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C -0.177      
2 S 0.143      
3 Se 0.034      


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 0.441 0.441
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -32.520 0.000 0.000
y 0.000 -32.520 0.000
z 0.000 0.000 -31.355
Traceless
 xyz
x -0.583 0.000 0.000
y 0.000 -0.583 0.000
z 0.000 0.000 1.165
Polar
3z2-r22.331
x2-y20.000
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 2.373 0.000 0.000
y 0.000 2.373 0.000
z 0.000 0.000 15.501


<r2> (average value of r2) Å2
<r2> 58.054
(<r2>)1/2 7.619