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

using model chemistry: BLYP/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 BLYP/6-31G
 hartrees
Energy at 0K-398.700385
Energy at 298.15K-398.700134
HF Energy-398.700385
Nuclear repulsion energy6.042569
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 BLYP/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 2388 2369 59.77      

Unscaled Zero Point Vibrational Energy (zpe) 1193.8 cm-1
Scaled (by 0.9924) Zero Point Vibrational Energy (zpe) 1184.7 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 BLYP/6-31G
B
8.78802

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.082
H2 0.000 0.000 -1.319

Atom - Atom Distances (Å)
  S1 H2
S11.4012
H21.4012

picture of Mercapto radical state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at BLYP/6-31G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S -0.051      
2 H 0.051      


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 -1.231 1.231
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -15.748 0.000 0.000
y 0.000 -12.826 0.000
z 0.000 0.000 -12.321
Traceless
 xyz
x -3.174 0.000 0.000
y 0.000 1.208 0.000
z 0.000 0.000 1.966
Polar
3z2-r23.933
x2-y2-2.922
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 0.925 0.000 0.000
y 0.000 1.170 0.000
z 0.000 0.000 2.601


<r2> (average value of r2) Å2
<r2> 10.362
(<r2>)1/2 3.219