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All results from a given calculation for COFCl (Carbonic chloride fluoride)

using model chemistry: BLYP/6-311G*

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 1A'
Energy calculated at BLYP/6-311G*
 hartrees
Energy at 0K-673.422173
Energy at 298.15K-673.422844
HF Energy-673.422173
Nuclear repulsion energy148.569862
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 BLYP/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 A' 1860 1855 376.85      
2 A' 1004 1002 437.52      
3 A' 707 706 99.32      
4 A' 451 450 6.05      
5 A' 388 387 0.70      
6 A" 629 628 13.91      

Unscaled Zero Point Vibrational Energy (zpe) 2519.6 cm-1
Scaled (by 0.9975) Zero Point Vibrational Energy (zpe) 2513.3 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 BLYP/6-311G*
ABC
0.38128 0.16776 0.11650

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

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.529 0.000
O2 -0.811 1.391 0.000
Cl3 -0.325 -1.224 0.000
F4 1.335 0.723 0.000

Atom - Atom Distances (Å)
  C1 O2 Cl3 F4
C11.18271.78351.3494
O21.18272.65932.2476
Cl31.78352.65932.5591
F41.34942.24762.5591

picture of Carbonic chloride fluoride state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
O2 C1 Cl3 126.212 O2 C1 F4 125.030
Cl3 C1 F4 108.758
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at BLYP/6-311G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C 0.339      
2 O -0.188      
3 Cl -0.022      
4 F -0.128      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  0.479 -0.711 0.000 0.857
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -29.802 1.279 0.000
y 1.279 -29.178 0.000
z 0.000 0.000 -27.172
Traceless
 xyz
x -1.627 1.279 0.000
y 1.279 -0.691 0.000
z 0.000 0.000 2.318
Polar
3z2-r24.636
x2-y2-0.624
xy1.279
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 3.128 0.087 0.000
y 0.087 5.464 0.000
z 0.000 0.000 1.844


<r2> (average value of r2) Å2
<r2> 0.000
(<r2>)1/2 0.000