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	hartrees
Energy at 0K	-959.847653
Energy at 298.15K	-959.850150
HF Energy	-959.847653
Nuclear repulsion energy	134.703645

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	3143	3008	7.36	100.93	0.06	0.11
2	A₁	1464	1401	0.11	7.88	0.75	0.85
3	A₁	729	697	12.90	12.07	0.09	0.16
4	A₁	282	270	0.53	5.48	0.52	0.68
5	A₂	1178	1128	0.00	4.45	0.75	0.86
6	B₁	3221	3082	0.00	51.01	0.75	0.86
7	B₁	904	866	1.40	1.30	0.75	0.86
8	B₂	1287	1232	37.55	1.02	0.75	0.86
9	B₂	765	732	143.82	4.41	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.763
H2	-0.894	0.000	1.369
H3	0.894	0.000	1.369
Cl4	0.000	1.470	-0.215
Cl5	0.000	-1.470	-0.215

	C1	H2	H3	Cl4	Cl5
C1		1.0807	1.0807	1.7657	1.7657
H2	1.0807		1.7888	2.3393	2.3393
H3	1.0807	1.7888		2.3393	2.3393
Cl4	1.7657	2.3393	2.3393		2.9403
Cl5	1.7657	2.3393	2.3393	2.9403

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	111.705	H2	C1	Cl4	108.114
H2	C1	Cl5	108.114	H3	C1	Cl4	108.114
H3	C1	Cl5	108.114	Cl4	C1	Cl5	112.731

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

using model chemistry: B1B95/cc-pVTZ

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	-0.108
2	H	0.158
3	H	0.158
4	Cl	-0.104
5	Cl	-0.104

	x	y	z	Total
	0.000	0.000	1.680	1.680
CHELPG
AIM
ESP

<r²>	103.474
(<r²>)^1/2	10.172

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

using model chemistry: B1B95/cc-pVTZ

States and conformations

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