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All results from a given calculation for HBS (hydrogen boron sulfide)

using model chemistry: CCD/TZVP

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 CCD/TZVP
 hartrees
Energy at 0K-423.053701
Energy at 298.15K 
HF Energy-422.822339
Nuclear repulsion energy31.766711
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 CCD/TZVP
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 2881 2731 22.87      
2 Σ 1231 1167 46.93      
3 Π 725 688 0.18      
3 Π 725 688 0.18      

Unscaled Zero Point Vibrational Energy (zpe) 2781.2 cm-1
Scaled (by 0.948) Zero Point Vibrational Energy (zpe) 2636.6 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 CCD/TZVP
B
0.63692

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
B1 0.000 0.000 -1.111
H2 0.000 0.000 -2.281
S3 0.000 0.000 0.490

Atom - Atom Distances (Å)
  B1 H2 S3
B11.17011.6006
H21.17012.7707
S31.60062.7707

picture of hydrogen boron sulfide state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
H2 B1 S3 180.000
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability