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State	Conformation	minimum conformation	conformer description	state description
1	1	no	CS	²A^'
1	2	yes	C2V	²B₁

	hartrees
Energy at 0K	-499.437868
Energy at 298.15K
HF Energy	-499.437868
Nuclear repulsion energy	45.390298

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3222	3066	6.18
2	A'	1438	1368	12.19
3	A'	868	826	37.92
4	A'	139	132	88.45
5	A"	3377	3213	0.02
6	A"	1016	966	0.42

Atom	x (Å)	y (Å)	z (Å)
C1	-0.000	1.116	0.000
Cl2	-0.000	-0.585	0.000
H3	0.000	1.620	0.954
H4	0.000	1.620	-0.954

	C1	Cl2	H3	H4
C1		1.7008	1.0788	1.0788
Cl2	1.7008		2.4021	2.4021
H3	1.0788	2.4021		1.9078
H4	1.0788	2.4021	1.9078

All results from a given calculation for CH₂Cl (chloromethyl radical)

using model chemistry: mPW1PW91/6-31G**

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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Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3222	3066	6.18
2	A₁	1437	1368	12.18
3	A₁	868	826	37.93
4	B₁	139	132	88.46
5	B₂	3377	3213	0.02
6	B₂	1016	966	0.42

Atom	y (Å)	z (Å)
C1	0.000	-1.116
Cl2	0.000	0.585
H3	0.954	-1.620
H4	-0.954	-1.620

	C1	Cl2	H3	H4
C1		1.7007	1.0788	1.0788
Cl2	1.7007		2.4019	2.4019
H3	1.0788	2.4019		1.9080
H4	1.0788	2.4019	1.9080

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	C1	H3	117.840		Br2	C1	H4	117.840
H3	C1	H4	124.321

Number	Element	Mulliken
1	C	-0.381
2	Cl	0.012
3	H	0.184
4	H	0.184

	x	y	z	Total
	0.000	1.241	0.000	1.241
CHELPG
AIM
ESP

<r²>	31.876
(<r²>)^1/2	5.646

All results from a given calculation for CH2Cl (chloromethyl radical)

using model chemistry: mPW1PW91/6-31G**

States and conformations

Conformer 1 (CS)

Conformer 2 (C2V)

All results from a given calculation for CH₂Cl (chloromethyl radical)