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

using model chemistry: wB97X-D/6-31G**

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/6-31G**
 hartrees
Energy at 0K-423.619247
Energy at 298.15K 
HF Energy-423.619247
Nuclear repulsion energy31.691022
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/6-31G**
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 2847 2847 30.45 57.47 0.24 0.39
2 Σ 1213 1213 66.85 44.41 0.24 0.39
3 Π 722 722 3.17 1.34 0.75 0.86
3 Π 722 722 3.17 1.34 0.75 0.86

Unscaled Zero Point Vibrational Energy (zpe) 2752.0 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 2752.0 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/6-31G**
B
0.63392

See section I.F.4 to change rotational constant units
Geometric Data calculated at wB97X-D/6-31G**

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
B1 0.000 0.000 -1.113
H2 0.000 0.000 -2.289
S3 0.000 0.000 0.491

Atom - Atom Distances (Å)
  B1 H2 S3
B11.17571.6039
H21.17572.7796
S31.60392.7796

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/6-31G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 B 0.170      
2 H 0.026      
3 S -0.196      


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 -1.717 1.717
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -19.376 0.000 0.000
y 0.000 -19.376 0.000
z 0.000 0.000 -16.253
Traceless
 xyz
x -1.562 0.000 0.000
y 0.000 -1.562 0.000
z 0.000 0.000 3.124
Polar
3z2-r26.247
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 2.318 0.000 0.000
y 0.000 2.318 0.000
z 0.000 0.000 6.298


<r2> (average value of r2) Å2
<r2> 26.739
(<r2>)1/2 5.171