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

using model chemistry: B3LYPultrafine/6-31+G**

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 B3LYPultrafine/6-31+G**
 hartrees
Energy at 0K-423.657374
Energy at 298.15K 
HF Energy-423.657374
Nuclear repulsion energy31.599857
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 B3LYPultrafine/6-31+G**
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 2853 2747 25.51 70.60 0.24 0.39
2 Σ 1185 1141 54.79 61.57 0.14 0.25
3 Π 708 681 0.79 1.58 0.75 0.86
3 Π 708 681 0.79 1.58 0.75 0.86

Unscaled Zero Point Vibrational Energy (zpe) 2726.6 cm-1
Scaled (by 0.9627) Zero Point Vibrational Energy (zpe) 2624.9 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 B3LYPultrafine/6-31+G**
B
0.63021

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3LYPultrafine/6-31+G**

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
B1 0.000 0.000 -1.117
H2 0.000 0.000 -2.290
S3 0.000 0.000 0.492

Atom - Atom Distances (Å)
  B1 H2 S3
B11.17281.6096
H21.17282.7824
S31.60962.7824

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 B3LYPultrafine/6-31+G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 B 0.149      
2 H 0.006      
3 S -0.155      


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 -1.574 1.574
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -19.803 0.000 0.000
y 0.000 -19.803 0.000
z 0.000 0.000 -16.796
Traceless
 xyz
x -1.504 0.000 0.000
y 0.000 -1.504 0.000
z 0.000 0.000 3.008
Polar
3z2-r26.015
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 2.935 0.000 0.000
y 0.000 2.935 0.000
z 0.000 0.000 6.749


<r2> (average value of r2) Å2
<r2> 27.107
(<r2>)1/2 5.206