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

using model chemistry: PBEPBE/STO-3G

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 PBEPBE/STO-3G
 hartrees
Energy at 0K-418.701342
Energy at 298.15K 
HF Energy-418.701342
Nuclear repulsion energy32.244462
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 PBEPBE/STO-3G
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 3112 2843 4.77 29.10 0.28 0.44
2 Σ 1353 1236 20.03 17.14 0.23 0.38
3 Π 741 677 5.30 0.25 0.75 0.86
3 Π 741 677 5.30 0.25 0.75 0.86

Unscaled Zero Point Vibrational Energy (zpe) 2972.9 cm-1
Scaled (by 0.9136) Zero Point Vibrational Energy (zpe) 2716.0 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 PBEPBE/STO-3G
B
0.65634

See section I.F.4 to change rotational constant units
Geometric Data calculated at PBEPBE/STO-3G

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
B1 0.000 0.000 -1.092
H2 0.000 0.000 -2.257
S3 0.000 0.000 0.482

Atom - Atom Distances (Å)
  B1 H2 S3
B11.16411.5749
H21.16412.7390
S31.57492.7390

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 PBEPBE/STO-3G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 B -0.080      
2 H -0.012      
3 S 0.093      


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 -0.071 0.071
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -16.181 0.000 0.000
y 0.000 -16.181 0.000
z 0.000 0.000 -16.712
Traceless
 xyz
x 0.266 0.000 0.000
y 0.000 0.266 0.000
z 0.000 0.000 -0.532
Polar
3z2-r2-1.063
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 0.744 0.000 0.000
y 0.000 0.744 0.000
z 0.000 0.000 3.234


<r2> (average value of r2) Å2
<r2> 25.000
(<r2>)1/2 5.000