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All results from a given calculation for SCTe (Carbon sulfide Telluride)

using model chemistry: B1B95/Def2TZVPP

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 B1B95/Def2TZVPP
 hartrees
Energy at 0K-704.375462
Energy at 298.15K 
HF Energy-704.375462
Nuclear repulsion energy132.147229
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 B1B95/Def2TZVPP
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 1424 1424 662.46 4.60 0.64 0.78
2 Σ 441 441 1.12 21.69 0.21 0.35
3 Π 327 327 8.00 0.00 0.75 0.86
3 Π 327 327 8.00 0.00 0.75 0.86

Unscaled Zero Point Vibrational Energy (zpe) 1259.0 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1259.0 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 B1B95/Def2TZVPP
B
0.05262

See section I.F.4 to change rotational constant units
Geometric Data calculated at B1B95/Def2TZVPP

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 -1.003
S2 0.000 0.000 -2.542
Te3 0.000 0.000 0.898

Atom - Atom Distances (Å)
  C1 S2 Te3
C11.53991.9005
S21.53993.4405
Te31.90053.4405

picture of Carbon sulfide Telluride state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
S2 C1 Te3 180.000
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B1B95/Def2TZVPP Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C -0.102      
2 S -0.033      
3 Te 0.135      


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 0.185 0.185
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -45.129 0.000 0.000
y 0.000 -45.129 0.000
z 0.000 0.000 -39.337
Traceless
 xyz
x -2.896 0.000 0.000
y 0.000 -2.896 0.000
z 0.000 0.000 5.792
Polar
3z2-r211.584
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 6.079 0.000 0.000
y 0.000 6.079 0.000
z 0.000 0.000 18.946


<r2> (average value of r2) Å2
<r2> 155.791
(<r2>)1/2 12.482