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

using model chemistry: TPSSh/aug-cc-pVTZ

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 TPSSh/aug-cc-pVTZ
 hartrees
Energy at 0K-423.698235
Energy at 298.15K 
HF Energy-423.698235
Nuclear repulsion energy31.693868
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 TPSSh/aug-cc-pVTZ
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 2835 2736 23.26 69.68 0.23 0.37
2 Σ 1183 1142 52.61 77.79 0.07 0.13
3 Π 728 703 0.03 0.87 0.75 0.86
3 Π 728 703 0.03 0.87 0.75 0.86

Unscaled Zero Point Vibrational Energy (zpe) 2737.2 cm-1
Scaled (by 0.9652) Zero Point Vibrational Energy (zpe) 2641.9 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 TPSSh/aug-cc-pVTZ
B
0.63399

See section I.F.4 to change rotational constant units
Geometric Data calculated at TPSSh/aug-cc-pVTZ

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 -2.285
S3 0.000 0.000 0.491

Atom - Atom Distances (Å)
  B1 H2 S3
B11.17171.6044
H21.17172.7761
S31.60442.7761

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 TPSSh/aug-cc-pVTZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 B 0.020      
2 H -0.051      
3 S 0.031      


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 -1.455 1.455
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 4.289 0.000 0.000
y 0.000 4.289 0.000
z 0.000 0.000 6.694


<r2> (average value of r2) Å2
<r2> 26.856
(<r2>)1/2 5.182