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	hartrees
Energy at 0K	-948.744523
Energy at 298.15K	-948.746882
HF Energy	-948.744523
Nuclear repulsion energy	129.321861

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	3263	2981	0.57	39.28	0.15	0.27
2	A₁	1520	1389	0.07	12.59	0.73	0.84
3	A₁	749	685	16.40	11.61	0.12	0.22
4	A₁	270	247	2.39	5.82	0.59	0.74
5	A₂	1182	1080	0.00	11.01	0.75	0.86
6	B₁	3399	3105	0.70	28.92	0.75	0.86
7	B₁	896	818	0.02	2.82	0.75	0.86
8	B₂	1307	1194	30.84	3.30	0.75	0.86
9	B₂	841	768	106.73	4.52	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.785
H2	-0.922	0.000	1.410
H3	0.922	0.000	1.410
Cl4	0.000	1.537	-0.221
Cl5	0.000	-1.537	-0.221

	C1	H2	H3	Cl4	Cl5
C1		1.1138	1.1138	1.8375	1.8375
H2	1.1138		1.8436	2.4239	2.4239
H3	1.1138	1.8436		2.4239	2.4239
Cl4	1.8375	2.4239	2.4239		3.0747
Cl5	1.8375	2.4239	2.4239	3.0747

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	111.706	H2	C1	Cl4	107.905
H2	C1	Cl5	107.905	H3	C1	Cl4	107.905
H3	C1	Cl5	107.905	Cl4	C1	Cl5	113.580

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

using model chemistry: PBEPBE/STO-3G

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	-0.089
2	H	0.143
3	H	0.143
4	Cl	-0.098
5	Cl	-0.098

	x	y	z	Total
	0.000	0.000	2.037	2.037
CHELPG
AIM
ESP

<r²>	110.036
(<r²>)^1/2	10.490

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

using model chemistry: PBEPBE/STO-3G

States and conformations

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