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	hartrees
Energy at 0K	-959.801977
Energy at 298.15K	-959.804436
HF Energy	-959.801977
Nuclear repulsion energy	133.440885

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	3117	3019	6.16	99.99	0.05	0.10
2	A₁	1462	1416	0.06	7.23	0.72	0.84
3	A₁	701	679	11.95	14.29	0.08	0.15
4	A₁	279	270	0.42	5.14	0.46	0.63
5	A₂	1171	1135	0.00	2.68	0.75	0.86
6	B₁	3194	3094	0.08	49.01	0.75	0.86
7	B₁	901	873	1.33	0.87	0.75	0.86
8	B₂	1287	1246	38.78	0.32	0.75	0.86
9	B₂	720	698	148.40	4.46	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.768
H2	-0.897	0.000	1.373
H3	0.897	0.000	1.373
Cl4	0.000	1.487	-0.216
Cl5	0.000	-1.487	-0.216

	C1	H2	H3	Cl4	Cl5
C1		1.0814	1.0814	1.7830	1.7830
H2	1.0814		1.7931	2.3536	2.3536
H3	1.0814	1.7931		2.3536	2.3536
Cl4	1.7830	2.3536	2.3536		2.9731
Cl5	1.7830	2.3536	2.3536	2.9731

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	111.994	H2	C1	Cl4	107.987
H2	C1	Cl5	107.987	H3	C1	Cl4	107.987
H3	C1	Cl5	107.987	Cl4	C1	Cl5	112.967

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

using model chemistry: B3LYP/cc-pVQZ

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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Number	Element	Mulliken
1	C	-0.162
2	H	0.154
3	H	0.154
4	Cl	-0.073
5	Cl	-0.073

	x	y	z	Total
	0.000	0.000	1.673	1.673
CHELPG
AIM
ESP

<r²>	105.493
(<r²>)^1/2	10.271

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

using model chemistry: B3LYP/cc-pVQZ

States and conformations

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