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All results from a given calculation for SiCl (Clorosilylidyne)

using model chemistry: B3LYP/cc-pVQZ

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/cc-pVQZ
 hartrees
Energy at 0K-749.736875
Energy at 298.15K 
HF Energy-749.736875
Nuclear repulsion energy60.329716
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/cc-pVQZ
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 508 492 103.88 15.52 0.36 0.53

Unscaled Zero Point Vibrational Energy (zpe) 254.0 cm-1
Scaled (by 0.9688) Zero Point Vibrational Energy (zpe) 246.0 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/cc-pVQZ
B
0.24888

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3LYP/cc-pVQZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Si1 0.000 0.000 -1.145
Cl2 0.000 0.000 0.943

Atom - Atom Distances (Å)
  Si1 Cl2
Si12.0876
Cl22.0876

picture of Clorosilylidyne state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYP/cc-pVQZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Si 0.280      
2 Cl -0.280      


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 -0.957 0.957
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -23.762 0.000 0.000
y 0.000 -27.925 0.000
z 0.000 0.000 -25.854
Traceless
 xyz
x 3.128 0.000 0.000
y 0.000 -3.117 0.000
z 0.000 0.000 -0.011
Polar
3z2-r2-0.023
x2-y24.163
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 5.187 0.000 0.000
y 0.000 5.882 0.000
z 0.000 0.000 8.423


<r2> (average value of r2) Å2
<r2> 49.602
(<r2>)1/2 7.043