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

using model chemistry: B3LYP/CEP-121G

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 B3LYP/CEP-121G
 hartrees
Energy at 0K-13.519393
Energy at 298.15K 
HF Energy-13.519393
Nuclear repulsion energy8.220322
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 B3LYP/CEP-121G
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 2810 2738 17.11 77.80 0.19 0.32
2 Σ 1097 1069 47.49 60.08 0.20 0.34
3 Π 695 677 2.11 3.36 0.75 0.86
3 Π 695 677 2.11 3.36 0.75 0.86

Unscaled Zero Point Vibrational Energy (zpe) 2648.6 cm-1
Scaled (by 0.9745) Zero Point Vibrational Energy (zpe) 2581.1 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 B3LYP/CEP-121G
B
0.59810

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3LYP/CEP-121G

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
B1 0.000 0.000 -1.151
H2 0.000 0.000 -2.328
S3 0.000 0.000 0.505

Atom - Atom Distances (Å)
  B1 H2 S3
B11.17641.6565
H21.17642.8329
S31.65652.8329

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

Electronic state

Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYP/CEP-121G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 B -0.276      
2 H 0.168      
3 S 0.108      


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 -1.894 1.894
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -19.080 0.000 0.000
y 0.000 -19.080 0.000
z 0.000 0.000 -16.149
Traceless
 xyz
x -1.465 0.000 0.000
y 0.000 -1.465 0.000
z 0.000 0.000 2.931
Polar
3z2-r25.861
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 2.392 0.000 0.000
y 0.000 2.392 0.000
z 0.000 0.000 6.718


<r2> (average value of r2) Å2
<r2> 22.233
(<r2>)1/2 4.715