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	hartrees
Energy at 0K	-954.841237
Energy at 298.15K	-954.843630
HF Energy	-954.841237
Nuclear repulsion energy	131.767829

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	3059	2917	5.38	90.61	0.09	0.16
2	A₁	1464	1396	0.83	15.75	0.74	0.85
3	A₁	666	635	12.03	13.06	0.11	0.21
4	A₁	275	262	0.47	9.14	0.53	0.70
5	A₂	1176	1122	0.00	15.77	0.75	0.86
6	B₁	3137	2991	0.07	58.41	0.75	0.86
7	B₁	885	844	4.58	4.02	0.75	0.86
8	B₂	1280	1221	26.55	7.59	0.75	0.86
9	B₂	654	623	164.33	2.90	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.783
H2	-0.909	0.000	1.396
H3	0.909	0.000	1.396
Cl4	0.000	1.503	-0.220
Cl5	0.000	-1.503	-0.220

	C1	H2	H3	Cl4	Cl5
C1		1.0966	1.0966	1.8070	1.8070
H2	1.0966		1.8181	2.3869	2.3869
H3	1.0966	1.8181		2.3869	2.3869
Cl4	1.8070	2.3869	2.3869		3.0064
Cl5	1.8070	2.3869	2.3869	3.0064

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	111.992	H2	C1	Cl4	108.080
H2	C1	Cl5	108.080	H3	C1	Cl4	108.080
H3	C1	Cl5	108.080	Cl4	C1	Cl5	112.589

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

using model chemistry: PBEPBE/3-21G*

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	-0.627
2	H	0.300
3	H	0.300
4	Cl	0.013
5	Cl	0.013

	x	y	z	Total
	0.000	0.000	1.850	1.850
CHELPG
AIM
ESP

<r²>	107.515
(<r²>)^1/2	10.369

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

using model chemistry: PBEPBE/3-21G*

States and conformations

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