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

using model chemistry: B2PLYP/TZVP

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 B2PLYP/TZVP
 hartrees
Energy at 0K-423.498734
Energy at 298.15K 
HF Energy-423.424560
Nuclear repulsion energy31.660322
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 B2PLYP/TZVP
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 2868 2737 18.95 62.80 0.20 0.34
2 Σ 1190 1135 39.77 60.45 0.17 0.29
3 Π 720 687 0.44 1.48 0.75 0.86
3 Π 720 687 0.44 1.48 0.75 0.86

Unscaled Zero Point Vibrational Energy (zpe) 2748.7 cm-1
Scaled (by 0.9544) Zero Point Vibrational Energy (zpe) 2623.4 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 B2PLYP/TZVP
B
0.63260

See section I.F.4 to change rotational constant units
Geometric Data calculated at B2PLYP/TZVP

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
B1 0.000 0.000 -1.115
H2 0.000 0.000 -2.284
S3 0.000 0.000 0.491

Atom - Atom Distances (Å)
  B1 H2 S3
B11.16871.6069
H21.16872.7756
S31.60692.7756

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 B2PLYP/TZVP Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 B 0.092      
2 H 0.004      
3 S -0.097      


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 -1.399 1.399
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -19.757 0.000 0.000
y 0.000 -19.757 0.000
z 0.000 0.000 -16.874
Traceless
 xyz
x -1.441 0.000 0.000
y 0.000 -1.441 0.000
z 0.000 0.000 2.883
Polar
3z2-r25.766
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 2.880 0.000 0.000
y 0.000 2.880 0.000
z 0.000 0.000 6.560


<r2> (average value of r2) Å2
<r2> 27.036
(<r2>)1/2 5.200