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

using model chemistry: SVWN/6-31G*

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 SVWN/6-31G*
 hartrees
Energy at 0K-397.667704
Energy at 298.15K-397.667452
HF Energy-397.667704
Nuclear repulsion energy6.200423
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 SVWN/6-31G*
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 2619 2569 10.35      

Unscaled Zero Point Vibrational Energy (zpe) 1309.4 cm-1
Scaled (by 0.981) Zero Point Vibrational Energy (zpe) 1284.5 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 SVWN/6-31G*
B
9.25317

See section I.F.4 to change rotational constant units
Geometric Data calculated at SVWN/6-31G*

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 -1.285

Atom - Atom Distances (Å)
  S1 H2
S11.3655
H21.3655

picture of Mercapto radical state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at SVWN/6-31G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S -0.131      
2 H 0.131      


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 -1.158 1.158
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -15.719 0.000 0.000
y 0.000 -12.897 0.000
z 0.000 0.000 -11.899
Traceless
 xyz
x -3.321 0.000 0.000
y 0.000 0.912 0.000
z 0.000 0.000 2.409
Polar
3z2-r24.818
x2-y2-2.822
xy0.000
xz0.000
yz0.000


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


<r2> (average value of r2) Å2
<r2> 10.190
(<r2>)1/2 3.192