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

using model chemistry: wB97X-D/CEP-31G*

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 wB97X-D/CEP-31G*
 hartrees
Energy at 0K-13.547956
Energy at 298.15K 
HF Energy-13.547956
Nuclear repulsion energy8.313860
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 wB97X-D/CEP-31G*
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 2815 2815 34.75 55.26 0.24 0.39
2 Σ 1185 1185 70.58 55.97 0.30 0.46
3 Π 732 732 0.48 4.65 0.75 0.86
3 Π 732 732 0.48 4.65 0.75 0.86

Unscaled Zero Point Vibrational Energy (zpe) 2732.5 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 2732.5 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 wB97X-D/CEP-31G*
B
0.61519

See section I.F.4 to change rotational constant units
Geometric Data calculated at wB97X-D/CEP-31G*

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
B1 0.000 0.000 -1.131
H2 0.000 0.000 -2.316
S3 0.000 0.000 0.498

Atom - Atom Distances (Å)
  B1 H2 S3
B11.18451.6295
H21.18452.8141
S31.62952.8141

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
Charges from optimized geometry at wB97X-D/CEP-31G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 B -0.286      
2 H 0.210      
3 S 0.076      


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 -1.748 1.748
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -18.809 0.000 0.000
y 0.000 -18.809 0.000
z 0.000 0.000 -14.916
Traceless
 xyz
x -1.946 0.000 0.000
y 0.000 -1.946 0.000
z 0.000 0.000 3.893
Polar
3z2-r27.786
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 2.402 0.000 0.000
y 0.000 2.402 0.000
z 0.000 0.000 6.406


<r2> (average value of r2) Å2
<r2> 21.629
(<r2>)1/2 4.651