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

using model chemistry: HSEh1PBE/aug-cc-pV(T+d)Z

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 HSEh1PBE/aug-cc-pV(T+d)Z
 hartrees
Energy at 0K-423.517267
Energy at 298.15K 
HF Energy-423.517267
Nuclear repulsion energy31.810752
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 HSEh1PBE/aug-cc-pV(T+d)Z
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 2830 2830 22.37 67.73 0.22 0.36
2 Σ 1201 1201 58.91 77.83 0.07 0.13
3 Π 728 728 0.05 0.77 0.75 0.86
3 Π 728 728 0.05 0.77 0.75 0.86

Unscaled Zero Point Vibrational Energy (zpe) 2743.2 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 2743.2 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 HSEh1PBE/aug-cc-pV(T+d)Z
B
0.63874

See section I.F.4 to change rotational constant units
Geometric Data calculated at HSEh1PBE/aug-cc-pV(T+d)Z

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
B1 0.000 0.000 -1.108
H2 0.000 0.000 -2.282
S3 0.000 0.000 0.489

Atom - Atom Distances (Å)
  B1 H2 S3
B11.17361.5975
H21.17362.7711
S31.59752.7711

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 HSEh1PBE/aug-cc-pV(T+d)Z Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 B -0.035      
2 H 0.007      
3 S 0.028      


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 -1.432 1.432
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -19.758 0.000 0.000
y 0.000 -19.758 0.000
z 0.000 0.000 -16.157
Traceless
 xyz
x -1.801 0.000 0.000
y 0.000 -1.801 0.000
z 0.000 0.000 3.601
Polar
3z2-r27.203
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 4.300 0.000 0.000
y 0.000 4.300 0.000
z 0.000 0.000 6.672


<r2> (average value of r2) Å2
<r2> 26.768
(<r2>)1/2 5.174