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All results from a given calculation for BH2 (boron dihydride)

using model chemistry: B3LYP/STO-3G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2V 2A1
Energy calculated at B3LYP/STO-3G
 hartrees
Energy at 0K-25.594089
Energy at 298.15K-25.593964
HF Energy-25.594089
Nuclear repulsion energy4.752799
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 B3LYP/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 A1 2912 2599 0.67      
2 A1 1204 1075 29.74      
3 B2 3110 2776 18.24      

Unscaled Zero Point Vibrational Energy (zpe) 3613.3 cm-1
Scaled (by 0.8924) Zero Point Vibrational Energy (zpe) 3224.5 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 B3LYP/STO-3G
ABC
32.15691 7.76889 6.25720

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3LYP/STO-3G

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
B1 0.000 0.000 0.158
H2 0.000 1.038 -0.396
H3 0.000 -1.038 -0.396

Atom - Atom Distances (Å)
  B1 H2 H3
B11.17651.1765
H21.17652.0751
H31.17652.0751

picture of boron dihydride state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
H2 B1 H3 123.740
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYP/STO-3G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 B 0.108      
2 H -0.054      
3 H -0.054      


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 0.086 0.086
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -5.514 0.000 0.000
y 0.000 -7.490 0.000
z 0.000 0.000 -7.102
Traceless
 xyz
x 1.781 0.000 0.000
y 0.000 -1.181 0.000
z 0.000 0.000 -0.600
Polar
3z2-r2-1.200
x2-y21.975
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 0.983 0.000 0.000
y 0.000 0.969 0.000
z 0.000 0.000 0.533


<r2> (average value of r2) Å2
<r2> 6.779
(<r2>)1/2 2.604