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

using model chemistry: M06-2X/aug-cc-pVDZ

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 M06-2X/aug-cc-pVDZ
 hartrees
Energy at 0K-398.719992
Energy at 298.15K-398.719741
HF Energy-398.719992
Nuclear repulsion energy6.251673
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 M06-2X/aug-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 2734 2734 0.11      

Unscaled Zero Point Vibrational Energy (zpe) 1367.1 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1367.1 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 M06-2X/aug-cc-pVDZ
B
9.40676

See section I.F.4 to change rotational constant units
Geometric Data calculated at M06-2X/aug-cc-pVDZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.080
H2 0.000 0.000 -1.275

Atom - Atom Distances (Å)
  S1 H2
S11.3543
H21.3543

picture of Mercapto radical state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at M06-2X/aug-cc-pVDZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.023      
2 H -0.023      


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 -0.826 0.826
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -13.016 0.000 0.000
y 0.000 -15.990 0.000
z 0.000 0.000 -12.095
Traceless
 xyz
x 1.027 0.000 0.000
y 0.000 -3.435 0.000
z 0.000 0.000 2.408
Polar
3z2-r24.817
x2-y22.974
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 2.757 0.000 0.000
y 0.000 3.335 0.000
z 0.000 0.000 3.372


<r2> (average value of r2) Å2
<r2> 10.283
(<r2>)1/2 3.207