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All results from a given calculation for SiO (Silicon monoxide)

using model chemistry: B97D3/6-31G*

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 1Σ
Energy calculated at B97D3/6-31G*
 hartrees
Energy at 0K-364.652572
Energy at 298.15K 
HF Energy-364.652572
Nuclear repulsion energy38.559719
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 B97D3/6-31G*
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 1193 1170 22.97 17.56 0.35 0.52

Unscaled Zero Point Vibrational Energy (zpe) 596.4 cm-1
Scaled (by 0.9804) Zero Point Vibrational Energy (zpe) 584.7 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 B97D3/6-31G*
B
0.70116

See section I.F.4 to change rotational constant units
Geometric Data calculated at B97D3/6-31G*

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Si1 0.000 0.000 0.559
O2 0.000 0.000 -0.978

Atom - Atom Distances (Å)
  Si1 O2
Si11.5370
O21.5370

picture of Silicon monoxide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B97D3/6-31G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Si 0.444      
2 O -0.444      


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 2.446 2.446
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -16.256 0.000 0.000
y 0.000 -16.256 0.000
z 0.000 0.000 -20.028
Traceless
 xyz
x 1.886 0.000 0.000
y 0.000 1.886 0.000
z 0.000 0.000 -3.772
Polar
3z2-r2-7.544
x2-y20.000
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 3.131 0.000 0.000
y 0.000 3.131 0.000
z 0.000 0.000 4.322


<r2> (average value of r2) Å2
<r2> 22.966
(<r2>)1/2 4.792