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All results from a given calculation for Si2 (Silicon diatomic)

using model chemistry: HF/Def2TZVPP

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes D*H 3Σg
2 1 yes D*H 1Σg

State 1 (3Σg)

Jump to S2C1
Energy calculated at HF/Def2TZVPP
 hartrees
Energy at 0K-577.748464
Energy at 298.15K-577.747190
HF Energy-577.748464
Nuclear repulsion energy48.504271
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 HF/Def2TZVPP
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 Σg 594 539 0.00      

Unscaled Zero Point Vibrational Energy (zpe) 297.2 cm-1
Scaled (by 0.9064) Zero Point Vibrational Energy (zpe) 269.4 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 HF/Def2TZVPP
B
0.26356

See section I.F.4 to change rotational constant units
Geometric Data calculated at HF/Def2TZVPP

Point Group is D∞h

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Si1 0.000 0.000 1.069
Si2 0.000 0.000 -1.069

Atom - Atom Distances (Å)
  Si1 Si2
Si12.1383
Si22.1383

picture of Silicon diatomic state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HF/Def2TZVPP Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Si 0.000      
2 Si 0.000      


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 0.000 0.000
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -25.954 0.000 0.000
y 0.000 -30.929 0.000
z 0.000 0.000 -24.526
Traceless
 xyz
x 1.774 0.000 0.000
y 0.000 -5.689 0.000
z 0.000 0.000 3.916
Polar
3z2-r27.831
x2-y24.976
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 6.406 0.000 0.000
y 0.000 5.359 0.000
z 0.000 0.000 16.048


<r2> (average value of r2) Å2
<r2> 48.956
(<r2>)1/2 6.997

State 2 (1Σg)

Jump to S1C1
Energy calculated at HF/Def2TZVPP
 hartrees
Energy at 0K-577.678979
Energy at 298.15K-577.677720
HF Energy-577.678979
Nuclear repulsion energy50.542728
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 HF/Def2TZVPP An error occurred on the server when processing the URL. Please contact the system administrator.

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