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All results from a given calculation for CHBr2 (dibromomethyl radical)

using model chemistry: MP3=FULL/cc-pVDZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 2A'
Energy calculated at MP3=FULL/cc-pVDZ
 hartrees
Energy at 0K-5183.579034
Energy at 298.15K 
HF Energy-5183.166647
Nuclear repulsion energy336.186695
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 MP3=FULL/cc-pVDZ
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
A' 3279 3083 0.99      
A' 637 599 10.19      
A' 478 450 20.60      
A' 189 178 0.06      
A" 1203 1131 63.42      
A" 802 754 101.58      

Unscaled Zero Point Vibrational Energy (zpe) 3294.0 cm-1
Scaled (by 0.9403) Zero Point Vibrational Energy (zpe) 3097.4 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 MP3=FULL/cc-pVDZ
ABC
1.25879 0.04064 0.03940

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP3=FULL/cc-pVDZ

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.007 0.838 0.000
H2 -0.507 1.801 0.000
Br3 0.007 -0.098 1.621
Br4 0.007 -0.098 -1.621

Atom - Atom Distances (Å)
  C1 H2 Br3 Br4
C11.09141.87141.8714
H21.09142.54862.5486
Br31.87142.54863.2415
Br41.87142.54863.2415

picture of dibromomethyl radical state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
H2 C1 Br3 116.176 H2 C1 Br4 116.176
Br3 C1 Br4 120.004
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability