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

using model chemistry: B2PLYP=FULLultrafine/6-311G**

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=FULLultrafine/6-311G**
 hartrees
Energy at 0K-423.537198
Energy at 298.15K 
HF Energy-423.424046
Nuclear repulsion energy31.686806
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=FULLultrafine/6-311G**
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 2858 2858 19.32 62.47 0.22 0.37
2 Σ 1189 1189 45.20 57.81 0.27 0.42
3 Π 718 718 0.01 1.42 0.75 0.86
3 Π 718 718 0.01 1.42 0.75 0.86

Unscaled Zero Point Vibrational Energy (zpe) 2740.8 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 2740.8 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=FULLultrafine/6-311G**
B
0.63367

See section I.F.4 to change rotational constant units
Geometric Data calculated at B2PLYP=FULLultrafine/6-311G**

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
B1 0.000 0.000 -1.114
H2 0.000 0.000 -2.283
S3 0.000 0.000 0.491

Atom - Atom Distances (Å)
  B1 H2 S3
B11.16831.6054
H21.16832.7737
S31.60542.7737

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