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

using model chemistry: B2PLYP/STO-3G

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 B2PLYP/STO-3G
 hartrees
Energy at 0K-6979.961353
Energy at 298.15K 
HF Energy-6979.897846
Nuclear repulsion energy248.613171
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 B2PLYP/STO-3G
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 1581 1581 294.31 4.38 0.12 0.21
2 Σ 448 448 3.21 18.08 0.33 0.49
3 Π 344 344 0.01 0.21 0.75 0.86
3 Π 344 344 0.01 0.21 0.75 0.86

Unscaled Zero Point Vibrational Energy (zpe) 1357.8 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1357.8 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 B2PLYP/STO-3G
B
0.05280

See section I.F.4 to change rotational constant units
Geometric Data calculated at B2PLYP/STO-3G

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 -0.980
S2 0.000 0.000 -2.543
Te3 0.000 0.000 0.895

Atom - Atom Distances (Å)
  C1 S2 Te3
C11.56281.8752
S21.56283.4380
Te31.87523.4380

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 B2PLYP/STO-3G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C -0.324      
2 S 0.226      
3 Te 0.097      


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 -1.814 1.814
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -41.706 0.000 0.000
y 0.000 -41.706 0.000
z 0.000 0.000 -40.326
Traceless
 xyz
x -0.690 0.000 0.000
y 0.000 -0.690 0.000
z 0.000 0.000 1.380
Polar
3z2-r22.760
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 1.305 0.000 0.000
y 0.000 1.305 0.000
z 0.000 0.000 10.876


<r2> (average value of r2) Å2
<r2> 176.636
(<r2>)1/2 13.290