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	hartrees
Energy at 0K	-954.989908
Energy at 298.15K	-954.992314
HF Energy	-954.989908
Nuclear repulsion energy	129.723275

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	3209	3076	0.65	88.20	0.08	0.15
2	A₁	1493	1431	0.09	13.46	0.74	0.85
3	A₁	657	630	16.69	20.01	0.13	0.23
4	A₁	262	252	1.16	9.94	0.60	0.75
5	A₂	1176	1127	0.00	17.95	0.75	0.86
6	B₁	3306	3169	1.50	51.14	0.75	0.86
7	B₁	881	845	2.53	6.00	0.75	0.86
8	B₂	1301	1247	37.99	2.58	0.75	0.86
9	B₂	711	682	129.53	10.93	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.824
H2	-0.909	0.000	1.411
H3	0.909	0.000	1.411
Cl4	0.000	1.521	-0.228
Cl5	0.000	-1.521	-0.228

	C1	H2	H3	Cl4	Cl5
C1		1.0824	1.0824	1.8492	1.8492
H2	1.0824		1.8187	2.4138	2.4138
H3	1.0824	1.8187		2.4138	2.4138
Cl4	1.8492	2.4138	2.4138		3.0416
Cl5	1.8492	2.4138	2.4138	3.0416

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	114.305	H2	C1	Cl4	107.974
H2	C1	Cl5	107.974	H3	C1	Cl4	107.974
H3	C1	Cl5	107.974	Cl4	C1	Cl5	110.652

All results from a given calculation for CH₂Cl₂ (Methylene chloride)

using model chemistry: M06-2X/3-21G

States and conformations

	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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Number	Element	Mulliken
1	C	-0.728
2	H	0.316
3	H	0.316
4	Cl	0.048
5	Cl	0.048

	x	y	z	Total
	0.000	0.000	2.279	2.279
CHELPG
AIM
ESP

<r²>	110.388
(<r²>)^1/2	10.507

All results from a given calculation for CH2Cl2 (Methylene chloride)

using model chemistry: M06-2X/3-21G

States and conformations

All results from a given calculation for CH₂Cl₂ (Methylene chloride)