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	hartrees
Energy at 0K	-2612.907020
Energy at 298.15K
HF Energy	-2612.814652
Nuclear repulsion energy	80.356251

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3199	3079	4.77	127.71	0.07	0.14
2	A₁	1389	1336	20.27	0.81	0.17	0.29
3	A₁	708	681	18.25	11.07	0.12	0.21
4	B₁	136	131	64.69	0.90	0.75	0.86
5	B₂	3365	3238	1.23	53.49	0.75	0.86
6	B₂	932	897	0.89	0.99	0.75	0.86

Atom	y (Å)	z (Å)
C1	0.000	-1.492
Br2	0.000	0.370
H3	0.961	-1.994
H4	-0.961	-1.994

	C1	Br2	H3	H4
C1		1.8613	1.0842	1.0842
Br2	1.8613		2.5512	2.5512
H3	1.0842	2.5512		1.9219
H4	1.0842	2.5512	1.9219

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	C1	H3	117.582		Br2	C1	H4	117.582
H3	C1	H4	124.836

All results from a given calculation for CH₂Br (bromomethyl radical)

using model chemistry: B2PLYP=FULLultrafine/aug-cc-pVDZ

States and conformations

Conformer 1 (CS)

Conformer 2 (C2V)

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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All results from a given calculation for CH2Br (bromomethyl radical)

using model chemistry: B2PLYP=FULLultrafine/aug-cc-pVDZ

States and conformations

Conformer 1 (CS)

Conformer 2 (C2V)

All results from a given calculation for CH₂Br (bromomethyl radical)