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	hartrees
Energy at 0K	-949.121692
Energy at 298.15K	-949.124106
HF Energy	-949.121692
Nuclear repulsion energy	130.200972

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	3352	2966	1.45	38.31	0.15	0.27
2	A₁	1565	1385	0.07	12.95	0.73	0.84
3	A₁	776	687	18.15	11.84	0.12	0.22
4	A₁	280	247	2.67	5.25	0.61	0.75
5	A₂	1222	1082	0.00	11.74	0.75	0.86
6	B₁	3488	3087	1.87	28.99	0.75	0.86
7	B₁	921	815	0.09	2.69	0.75	0.86
8	B₂	1352	1197	34.63	2.63	0.75	0.86
9	B₂	885	783	93.44	6.11	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.782
H2	-0.915	0.000	1.406
H3	0.915	0.000	1.406
Cl4	0.000	1.525	-0.221
Cl5	0.000	-1.525	-0.221

	C1	H2	H3	Cl4	Cl5
C1		1.1073	1.1073	1.8258	1.8258
H2	1.1073		1.8296	2.4107	2.4107
H3	1.1073	1.8296		2.4107	2.4107
Cl4	1.8258	2.4107	2.4107		3.0510
Cl5	1.8258	2.4107	2.4107	3.0510

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	111.415	H2	C1	Cl4	108.035
H2	C1	Cl5	108.035	H3	C1	Cl4	108.035
H3	C1	Cl5	108.035	Cl4	C1	Cl5	113.336

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

using model chemistry: B3PW91/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	-0.083
2	H	0.144
3	H	0.144
4	Cl	-0.103
5	Cl	-0.103

	x	y	z	Total
	0.000	0.000	2.109	2.109
CHELPG
AIM
ESP

<r²>	108.775
(<r²>)^1/2	10.430

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

using model chemistry: B3PW91/STO-3G

States and conformations

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