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

using model chemistry: B97D3/cc-pVQZ

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 B97D3/cc-pVQZ
 hartrees
Energy at 0K-423.682038
Energy at 298.15K 
HF Energy-423.682038
Nuclear repulsion energy31.625166
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 B97D3/cc-pVQZ
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 2779 2779 24.74 72.22 0.19 0.32
2 Σ 1160 1160 45.33 66.45 0.12 0.21
3 Π 703 703 0.02 1.06 0.75 0.86
3 Π 703 703 0.02 1.06 0.75 0.86

Unscaled Zero Point Vibrational Energy (zpe) 2672.6 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 2672.6 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 B97D3/cc-pVQZ
B
0.63127

See section I.F.4 to change rotational constant units
Geometric Data calculated at B97D3/cc-pVQZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
B1 0.000 0.000 -1.116
H2 0.000 0.000 -2.292
S3 0.000 0.000 0.492

Atom - Atom Distances (Å)
  B1 H2 S3
B11.17631.6076
H21.17632.7839
S31.60762.7839

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 B97D3/cc-pVQZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 B 0.253      
2 H -0.128      
3 S -0.125      


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 -1.352 1.352
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -19.662 0.000 0.000
y 0.000 -19.662 0.000
z 0.000 0.000 -16.396
Traceless
 xyz
x -1.633 0.000 0.000
y 0.000 -1.633 0.000
z 0.000 0.000 3.266
Polar
3z2-r26.533
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 3.973 0.000 0.000
y 0.000 3.973 0.000
z 0.000 0.000 6.756


<r2> (average value of r2) Å2
<r2> 26.949
(<r2>)1/2 5.191