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

using model chemistry: HF/LANL2DZ

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 HF/LANL2DZ
 hartrees
Energy at 0K-35.154684
Energy at 298.15K 
HF Energy-35.154684
Nuclear repulsion energy13.175280
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 HF/LANL2DZ
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 3007 2706 33.32 60.79 0.17 0.29
2 Σ 1176 1058 105.03 43.61 0.24 0.39
3 Π 805 725 0.17 3.84 0.75 0.86
3 Π 805 725 0.17 3.84 0.75 0.86

Unscaled Zero Point Vibrational Energy (zpe) 2896.6 cm-1
Scaled (by 0.8999) Zero Point Vibrational Energy (zpe) 2606.6 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 HF/LANL2DZ
B
0.61923

See section I.F.4 to change rotational constant units
Geometric Data calculated at HF/LANL2DZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
B1 0.000 0.000 -1.131
H2 0.000 0.000 -2.291
S3 0.000 0.000 0.497

Atom - Atom Distances (Å)
  B1 H2 S3
B11.15971.6275
H21.15972.7872
S31.62752.7872

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

Electronic state

Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HF/LANL2DZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 B -0.096      
2 H 0.133      
3 S -0.037      


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 -2.684 2.684
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -19.365 0.000 0.000
y 0.000 -19.365 0.000
z 0.000 0.000 -16.357
Traceless
 xyz
x -1.504 0.000 0.000
y 0.000 -1.504 0.000
z 0.000 0.000 3.008
Polar
3z2-r26.016
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 1.806 0.000 0.000
y 0.000 1.806 0.000
z 0.000 0.000 6.003


<r2> (average value of r2) Å2
<r2> 24.590
(<r2>)1/2 4.959