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All results from a given calculation for Na2Cl2 (Disodium dichloride)

using model chemistry: B2PLYP/6-31G*

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes D2H 1Ag
Energy calculated at B2PLYP/6-31G*
 hartrees
Energy at 0K-1244.610443
Energy at 298.15K-1244.611593
HF Energy-1244.520250
Nuclear repulsion energy214.084326
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 B2PLYP/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 Ag 274 260 0.00      
2 Ag 134 127 0.00      
3 B1u 293 278 91.62      
4 B2u 237 225 98.01      
5 B3g 246 234 0.00      
6 B3u 93 89 68.84      

Unscaled Zero Point Vibrational Energy (zpe) 639.0 cm-1
Scaled (by 0.9492) Zero Point Vibrational Energy (zpe) 606.5 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 B2PLYP/6-31G*
ABC
0.14287 0.06154 0.04301

See section I.F.4 to change rotational constant units
Geometric Data calculated at B2PLYP/6-31G*

Point Group is D2h

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Na1 0.000 1.602 0.000
Cl2 0.000 0.000 1.979
Cl3 0.000 0.000 -1.979
Na4 0.000 -1.602 0.000

Atom - Atom Distances (Å)
  Na1 Cl2 Cl3 Na4
Na12.54612.54613.2039
Cl22.54613.95802.5461
Cl32.54613.95802.5461
Na43.20392.54612.5461

picture of Disodium dichloride state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
Na1 Cl2 Na4 77.978 Na1 Cl3 Na4 77.978
Cl2 Na1 Cl3 102.022 Cl2 Na4 Cl3 102.022
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B2PLYP/6-31G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Na 0.594      
2 Cl -0.594      
3 Cl -0.594      
4 Na 0.594      


Electric dipole moments


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 4.933 0.000 0.000
y 0.000 7.055 0.000
z 0.000 0.000 6.569


<r2> (average value of r2) Å2
<r2> 213.830
(<r2>)1/2 14.623