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All results from a given calculation for HS (Mercapto radical)

using model chemistry: HF/cc-pCVDZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 2Π
Energy calculated at HF/cc-pCVDZ
 hartrees
Energy at 0K-398.089479
Energy at 298.15K-398.089227
HF Energy-398.089479
Nuclear repulsion energy6.304920
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/cc-pCVDZ
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 2838 2601 3.79      

Unscaled Zero Point Vibrational Energy (zpe) 1419.1 cm-1
Scaled (by 0.9163) Zero Point Vibrational Energy (zpe) 1300.3 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/cc-pCVDZ
B
9.56768

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.079
H2 0.000 0.000 -1.264

Atom - Atom Distances (Å)
  S1 H2
S11.3429
H21.3429

picture of Mercapto radical state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HF/cc-pCVDZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S -0.089      
2 H 0.089      


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 -1.024 1.024
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -12.751 0.000 0.000
y 0.000 -15.618 0.000
z 0.000 0.000 -11.984
Traceless
 xyz
x 1.050 0.000 0.000
y 0.000 -3.251 0.000
z 0.000 0.000 2.201
Polar
3z2-r24.401
x2-y22.867
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 1.367 0.000 0.000
y 0.000 1.296 0.000
z 0.000 0.000 2.536


<r2> (average value of r2) Å2
<r2> 10.099
(<r2>)1/2 3.178