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

using model chemistry: CCSD/daug-cc-pVDZ

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 CCSD/daug-cc-pVDZ
 hartrees
Energy at 0K-423.055569
Energy at 298.15K 
HF Energy-422.817260
Nuclear repulsion energy31.331997
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 CCSD/daug-cc-pVDZ
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 2818 2818 24.40      
2 Σ 1186 1186 47.75      
3 Π 710 710 0.02      
3 Π 710 710 0.02      

Unscaled Zero Point Vibrational Energy (zpe) 2712.1 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 2712.1 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 CCSD/daug-cc-pVDZ
B
0.61958

See section I.F.4 to change rotational constant units
Geometric Data calculated at CCSD/daug-cc-pVDZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
B1 0.000 0.000 -1.127
H2 0.000 0.000 -2.311
S3 0.000 0.000 0.497

Atom - Atom Distances (Å)
  B1 H2 S3
B11.18401.6232
H21.18402.8071
S31.62322.8071

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