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

using model chemistry: HF/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 HF/6-311G**
 hartrees
Energy at 0K-422.821256
Energy at 298.15K 
HF Energy-422.821256
Nuclear repulsion energy31.877119
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 HF/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 2934 2666 41.38 60.85 0.23 0.37
2 Σ 1241 1127 129.25 47.39 0.26 0.41
3 Π 787 715 0.55 2.35 0.75 0.86
3 Π 787 715 0.55 2.35 0.75 0.86

Unscaled Zero Point Vibrational Energy (zpe) 2874.5 cm-1
Scaled (by 0.9085) Zero Point Vibrational Energy (zpe) 2611.5 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 HF/6-311G**
B
0.64135

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
B1 0.000 0.000 -1.107
H2 0.000 0.000 -2.272
S3 0.000 0.000 0.488

Atom - Atom Distances (Å)
  B1 H2 S3
B11.16531.5951
H21.16532.7605
S31.59512.7605

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 HF/6-311G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 B 0.137      
2 H 0.066      
3 S -0.204      


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 -2.112 2.112
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -20.278 0.000 0.000
y 0.000 -20.278 0.000
z 0.000 0.000 -16.522
Traceless
 xyz
x -1.878 0.000 0.000
y 0.000 -1.878 0.000
z 0.000 0.000 3.757
Polar
3z2-r27.513
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 2.525 0.000 0.000
y 0.000 2.525 0.000
z 0.000 0.000 6.514


<r2> (average value of r2) Å2
<r2> 26.987
(<r2>)1/2 5.195