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	hartrees
Energy at 0K	-959.410733
Energy at 298.15K	-959.413235
HF Energy	-959.410733
Nuclear repulsion energy	134.543862

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	3130	3010	5.18	102.78	0.04	0.08
2	A₁	1457	1401	0.34	6.26	0.69	0.82
3	A₁	730	702	11.12	15.70	0.06	0.12
4	A₁	285	274	0.45	3.73	0.41	0.58
5	A₂	1177	1132	0.00	1.77	0.75	0.86
6	B₁	3208	3084	0.44	48.38	0.75	0.86
7	B₁	905	870	1.33	0.36	0.75	0.86
8	B₂	1285	1236	35.58	0.04	0.75	0.86
9	B₂	768	739	140.76	2.94	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.763
H2	-0.897	0.000	1.371
H3	0.897	0.000	1.371
Cl4	0.000	1.472	-0.215
Cl5	0.000	-1.472	-0.215

	C1	H2	H3	Cl4	Cl5
C1		1.0844	1.0844	1.7672	1.7672
H2	1.0844		1.7949	2.3430	2.3430
H3	1.0844	1.7949		2.3430	2.3430
Cl4	1.7672	2.3430	2.3430		2.9439
Cl5	1.7672	2.3430	2.3430	2.9439

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	111.704	H2	C1	Cl4	108.098
H2	C1	Cl5	108.098	H3	C1	Cl4	108.098
H3	C1	Cl5	108.098	Cl4	C1	Cl5	112.799

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

using model chemistry: PBE1PBE/aug-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	-0.145
2	H	0.254
3	H	0.254
4	Cl	-0.181
5	Cl	-0.181

	x	y	z	Total
	0.000	0.000	1.660	1.660
CHELPG
AIM
ESP

<r²>	103.867
(<r²>)^1/2	10.192

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

using model chemistry: PBE1PBE/aug-cc-pVTZ

States and conformations

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