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All results from a given calculation for DS (Mercapto-d)

using model chemistry: B3LYP/6-311G*

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 B3LYP/6-311G*
 hartrees
Energy at 0K-398.767147
Energy at 298.15K-398.765281
Nuclear repulsion energy6.238741
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 B3LYP/6-311G*
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 1872 1809 6.64      

Unscaled Zero Point Vibrational Energy (zpe) 936.1 cm-1
Scaled (by 0.9663) Zero Point Vibrational Energy (zpe) 904.6 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 B3LYP/6-311G*
B
4.83057

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3LYP/6-311G*

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 -1.277

Atom - Atom Distances (Å)
  S1 H2
S11.3571
H21.3571

picture of Mercapto-d state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYP/6-311G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S -0.160     -0.178
2 H 0.160     0.178


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 -1.073 1.073
CHELPG        
AIM        
ESP 0.000 0.000 -1.163 1.163


Electric Quadrupole moment
Quadrupole components in D Å


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 1.343 0.000 0.000
y 0.000 1.276 0.000
z 0.000 0.000 2.583


<r2> (average value of r2) Å2
<r2> 10.440
(<r2>)1/2 3.231