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

using model chemistry: QCISD(T)=FULL/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 QCISD(T)=FULL/Def2TZVPP
 hartrees
Energy at 0K-703.457192
Energy at 298.15K 
HF Energy-702.390431
Nuclear repulsion energy131.310704
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(T)=FULL/Def2TZVPP
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
(Å4/u)
Dep P Dep U
1 Σ 1391 1391        
2 Σ 430 430        
3 Π 321 321        
3 Π 321 321        

Unscaled Zero Point Vibrational Energy (zpe) 1230.8 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1230.8 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 QCISD(T)=FULL/Def2TZVPP
B
0.05198

See section I.F.4 to change rotational constant units
Geometric Data calculated at QCISD(T)=FULL/Def2TZVPP

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 -1.004
S2 0.000 0.000 -2.559
Te3 0.000 0.000 0.903

Atom - Atom Distances (Å)
  C1 S2 Te3
C11.55491.9073
S21.55493.4622
Te31.90733.4622

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