return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Calculated > Energy > Optimized > Energy

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

using model chemistry: BLYP/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 BLYP/6-311G**
 hartrees
Energy at 0K-423.657075
Energy at 298.15K 
HF Energy-423.657075
Nuclear repulsion energy31.489341
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 BLYP/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 2787 2776 19.15 70.21 0.22 0.37
2 Σ 1149 1144 44.22 51.82 0.27 0.43
3 Π 698 696 0.03 1.09 0.75 0.86
3 Π 698 696 0.03 1.09 0.75 0.86

Unscaled Zero Point Vibrational Energy (zpe) 2666.0 cm-1
Scaled (by 0.9961) Zero Point Vibrational Energy (zpe) 2655.6 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 BLYP/6-311G**
B
0.62577

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
B1 0.000 0.000 -1.122
H2 0.000 0.000 -2.296
S3 0.000 0.000 0.494

Atom - Atom Distances (Å)
  B1 H2 S3
B11.17391.6158
H21.17392.7897
S31.61582.7897

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 BLYP/6-311G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 B 0.082      
2 H 0.033      
3 S -0.115      


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 -1.335 1.335
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -20.040 0.000 0.000
y 0.000 -20.040 0.000
z 0.000 0.000 -17.059
Traceless
 xyz
x -1.491 0.000 0.000
y 0.000 -1.491 0.000
z 0.000 0.000 2.981
Polar
3z2-r25.963
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 2.665 0.000 0.000
y 0.000 2.665 0.000
z 0.000 0.000 6.892


<r2> (average value of r2) Å2
<r2> 27.363
(<r2>)1/2 5.231