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

using model chemistry: PBEPBEultrafine/cc-pCVQZ

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 PBEPBEultrafine/cc-pCVQZ
 hartrees
Energy at 0K-398.591974
Energy at 298.15K 
HF Energy-398.591974
Nuclear repulsion energy6.246174
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 PBEPBEultrafine/cc-pCVQZ
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 2615 2615 0.36      

Unscaled Zero Point Vibrational Energy (zpe) 1307.2 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1307.2 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 PBEPBEultrafine/cc-pCVQZ
B
9.39022

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

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 -1.276

Atom - Atom Distances (Å)
  S1 H2
S11.3555
H21.3555

picture of Mercapto radical state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at PBEPBEultrafine/cc-pCVQZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S -0.126      
2 H 0.126      


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 -0.792 0.792
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -15.748 0.000 0.000
y 0.000 -13.041 0.000
z 0.000 0.000 -12.049
Traceless
 xyz
x -3.203 0.000 0.000
y 0.000 0.858 0.000
z 0.000 0.000 2.345
Polar
3z2-r24.690
x2-y2-2.707
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 2.761 0.000 0.000
y 0.000 2.422 0.000
z 0.000 0.000 3.239


<r2> (average value of r2) Å2
<r2> 10.232
(<r2>)1/2 3.199