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	hartrees
Energy at 0K	-959.291997
Energy at 298.15K	-959.294418
HF Energy	-959.291997
Nuclear repulsion energy	132.627233

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	3041	3041	6.04	111.28	0.04	0.08
2	A₁	1370	1370	0.13	6.72	0.70	0.82
3	A₁	692	692	10.33	17.59	0.06	0.12
4	A₁	273	273	0.38	4.63	0.39	0.56
5	A₂	1112	1112	0.00	1.94	0.75	0.86
6	B₁	3131	3131	0.12	53.92	0.75	0.86
7	B₁	863	863	1.32	0.50	0.75	0.86
8	B₂	1208	1208	32.45	0.24	0.75	0.86
9	B₂	706	706	160.26	2.16	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.774
H2	-0.914	0.000	1.385
H3	0.914	0.000	1.385
Cl4	0.000	1.493	-0.218
Cl5	0.000	-1.493	-0.218

	C1	H2	H3	Cl4	Cl5
C1		1.0999	1.0999	1.7930	1.7930
H2	1.0999		1.8288	2.3744	2.3744
H3	1.0999	1.8288		2.3744	2.3744
Cl4	1.7930	2.3744	2.3744		2.9869
Cl5	1.7930	2.3744	2.3744	2.9869

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	112.470	H2	C1	Cl4	107.911
H2	C1	Cl5	107.911	H3	C1	Cl4	107.911
H3	C1	Cl5	107.911	Cl4	C1	Cl5	112.807

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

using model chemistry: PBEPBEultrafine/daug-cc-pVDZ

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	-0.539
2	H	-0.040
3	H	-0.040
4	Cl	0.309
5	Cl	0.309

	x	y	z	Total
	0.000	0.000	1.636	1.636
CHELPG
AIM
ESP

<r²>	106.497
(<r²>)^1/2	10.320

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

using model chemistry: PBEPBEultrafine/daug-cc-pVDZ

States and conformations

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