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

using model chemistry: mPW1PW91/6-31+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 mPW1PW91/6-31+G**
 hartrees
Energy at 0K-423.644035
Energy at 298.15K 
HF Energy-423.644035
Nuclear repulsion energy31.666309
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 mPW1PW91/6-31+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 2858 2721 26.86 69.04 0.23 0.38
2 Σ 1202 1144 58.94 60.42 0.15 0.25
3 Π 706 672 0.73 1.51 0.75 0.86
3 Π 706 672 0.73 1.51 0.75 0.86

Unscaled Zero Point Vibrational Energy (zpe) 2735.5 cm-1
Scaled (by 0.9518) Zero Point Vibrational Energy (zpe) 2603.7 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 mPW1PW91/6-31+G**
B
0.63291

See section I.F.4 to change rotational constant units
Geometric Data calculated at mPW1PW91/6-31+G**

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
B1 0.000 0.000 -1.114
H2 0.000 0.000 -2.289
S3 0.000 0.000 0.491

Atom - Atom Distances (Å)
  B1 H2 S3
B11.17481.6055
H21.17482.7802
S31.60552.7802

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 mPW1PW91/6-31+G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 B 0.090      
2 H 0.025      
3 S -0.114      


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 -1.603 1.603
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -19.674 0.000 0.000
y 0.000 -19.674 0.000
z 0.000 0.000 -16.534
Traceless
 xyz
x -1.570 0.000 0.000
y 0.000 -1.570 0.000
z 0.000 0.000 3.140
Polar
3z2-r26.281
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 2.847 0.000 0.000
y 0.000 2.847 0.000
z 0.000 0.000 6.671


<r2> (average value of r2) Å2
<r2> 26.942
(<r2>)1/2 5.191