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	hartrees
Energy at 0K	-959.754843
Energy at 298.15K	-959.757294
HF Energy	-959.754843
Nuclear repulsion energy	133.042771

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	3116	3015	6.78	104.73	0.05	0.09
2	A₁	1432	1386	0.00	6.42	0.70	0.83
3	A₁	704	681	12.37	17.62	0.07	0.13
4	A₁	276	267	0.48	4.51	0.42	0.59
5	A₂	1147	1110	0.00	1.85	0.75	0.86
6	B₁	3209	3104	0.06	51.98	0.75	0.86
7	B₁	888	859	1.10	0.54	0.75	0.86
8	B₂	1254	1213	39.30	0.05	0.75	0.86
9	B₂	721	697	160.75	3.66	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.777
H2	-0.910	0.000	1.379
H3	0.910	0.000	1.379
Cl4	0.000	1.488	-0.218
Cl5	0.000	-1.488	-0.218

	C1	H2	H3	Cl4	Cl5
C1		1.0913	1.0913	1.7897	1.7897
H2	1.0913		1.8201	2.3648	2.3648
H3	1.0913	1.8201		2.3648	2.3648
Cl4	1.7897	2.3648	2.3648		2.9755
Cl5	1.7897	2.3648	2.3648	2.9755

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	113.016	H2	C1	Cl4	107.863
H2	C1	Cl5	107.863	H3	C1	Cl4	107.863
H3	C1	Cl5	107.863	Cl4	C1	Cl5	112.458

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

using model chemistry: TPSSh/aug-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	-0.162
2	H	0.102
3	H	0.102
4	Cl	-0.021
5	Cl	-0.021

	x	y	z	Total
	0.000	0.000	1.722	1.722
CHELPG
AIM
ESP

<r²>	105.768
(<r²>)^1/2	10.284

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

using model chemistry: TPSSh/aug-cc-pVDZ

States and conformations

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