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

using model chemistry: B3LYPultrafine/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 B3LYPultrafine/6-31G**
 hartrees
Energy at 0K-398.743275
Energy at 298.15K-398.743024
HF Energy-398.743275
Nuclear repulsion energy6.258049
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 B3LYPultrafine/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 2669 2565 12.21      

Unscaled Zero Point Vibrational Energy (zpe) 1334.7 cm-1
Scaled (by 0.9608) Zero Point Vibrational Energy (zpe) 1282.4 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 B3LYPultrafine/6-31G**
B
9.42596

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3LYPultrafine/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 -1.273

Atom - Atom Distances (Å)
  S1 H2
S11.3530
H21.3530

picture of Mercapto radical state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYPultrafine/6-31G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S -0.074      
2 H 0.074      


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 -1.048 1.048
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -12.786 0.000 0.000
y 0.000 -15.638 0.000
z 0.000 0.000 -11.990
Traceless
 xyz
x 1.028 0.000 0.000
y 0.000 -3.250 0.000
z 0.000 0.000 2.222
Polar
3z2-r24.444
x2-y22.852
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 1.335 0.000 0.000
y 0.000 1.390 0.000
z 0.000 0.000 2.457


<r2> (average value of r2) Å2
<r2> 10.137
(<r2>)1/2 3.184