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	hartrees
Energy at 0K	-959.789953
Energy at 298.15K	-959.792410
HF Energy	-959.789953
Nuclear repulsion energy	133.216574

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	3121	3017	7.26	99.72	0.06	0.11
2	A₁	1462	1413	0.02	8.02	0.74	0.85
3	A₁	699	676	12.85	13.00	0.09	0.16
4	A₁	278	268	0.46	6.21	0.50	0.67
5	A₂	1170	1131	0.00	4.48	0.75	0.86
6	B₁	3197	3091	0.00	50.71	0.75	0.86
7	B₁	901	871	1.39	1.41	0.75	0.86
8	B₂	1286	1243	39.67	0.89	0.75	0.86
9	B₂	717	693	150.85	4.85	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.769
H2	-0.897	0.000	1.374
H3	0.897	0.000	1.374
Cl4	0.000	1.489	-0.217
Cl5	0.000	-1.489	-0.217

	C1	H2	H3	Cl4	Cl5
C1		1.0818	1.0818	1.7861	1.7861
H2	1.0818		1.7948	2.3563	2.3563
H3	1.0818	1.7948		2.3563	2.3563
Cl4	1.7861	2.3563	2.3563		2.9787
Cl5	1.7861	2.3563	2.3563	2.9787

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	112.098	H2	C1	Cl4	107.955
H2	C1	Cl5	107.955	H3	C1	Cl4	107.955
H3	C1	Cl5	107.955	Cl4	C1	Cl5	112.993

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

using model chemistry: B3LYPultrafine/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	-0.069
2	H	0.145
3	H	0.145
4	Cl	-0.111
5	Cl	-0.111

	x	y	z	Total
	0.000	0.000	1.696	1.696
CHELPG
AIM
ESP

<r²>	105.729
(<r²>)^1/2	10.282

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

using model chemistry: B3LYPultrafine/cc-pVTZ

States and conformations

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