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

using model chemistry: PBEPBE/6-311+G(3df,2p)

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/6-311+G(3df,2p)
 hartrees
Energy at 0K-423.456160
Energy at 298.15K 
HF Energy-423.456160
Nuclear repulsion energy31.598495
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/6-311+G(3df,2p)
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 2765 2743 18.30 73.28 0.21 0.35
2 Σ 1166 1156 42.26 72.79 0.09 0.16
3 Π 693 687 0.02 0.72 0.75 0.86
3 Π 693 687 0.02 0.72 0.75 0.86

Unscaled Zero Point Vibrational Energy (zpe) 2658.4 cm-1
Scaled (by 0.9918) Zero Point Vibrational Energy (zpe) 2636.6 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/6-311+G(3df,2p)
B
0.63023

See section I.F.4 to change rotational constant units
Geometric Data calculated at PBEPBE/6-311+G(3df,2p)

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
B1 0.000 0.000 -1.116
H2 0.000 0.000 -2.296
S3 0.000 0.000 0.492

Atom - Atom Distances (Å)
  B1 H2 S3
B11.17931.6086
H21.17932.7879
S31.60862.7879

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/6-311+G(3df,2p) Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 B 0.007      
2 H 0.240      
3 S -0.246      


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 -1.250 1.250
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -19.863 0.000 0.000
y 0.000 -19.863 0.000
z 0.000 0.000 -16.407
Traceless
 xyz
x -1.728 0.000 0.000
y 0.000 -1.728 0.000
z 0.000 0.000 3.456
Polar
3z2-r26.911
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 4.272 0.000 0.000
y 0.000 4.272 0.000
z 0.000 0.000 6.819


<r2> (average value of r2) Å2
<r2> 27.064
(<r2>)1/2 5.202