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All results from a given calculation for GeS2 (Germanium disulfide)

using model chemistry: MP2=FULL/aug-cc-pVDZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes D*H 1Σg
Energy calculated at MP2=FULL/aug-cc-pVDZ
 hartrees
Energy at 0K-2870.851759
Energy at 298.15K-2870.851771
HF Energy-2870.448034
Nuclear repulsion energy301.544122
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 MP2=FULL/aug-cc-pVDZ
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
(Å4/u)
Dep P Dep U
1 Σg 490 475 0.00      
2 Σu 674 653 96.66      
3 Πu 133 129 3.87      
3 Πu 133 129 3.87      

Unscaled Zero Point Vibrational Energy (zpe) 714.9 cm-1
Scaled (by 0.9692) Zero Point Vibrational Energy (zpe) 692.9 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 MP2=FULL/aug-cc-pVDZ
B
0.06450

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP2=FULL/aug-cc-pVDZ

Point Group is D∞h

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Ge1 0.000 0.000 0.000
S2 0.000 0.000 2.022
S3 0.000 0.000 -2.022

Atom - Atom Distances (Å)
  Ge1 S2 S3
Ge12.02162.0216
S22.02164.0433
S32.02164.0433

picture of Germanium disulfide state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
S2 Ge1 S3 180.000
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability