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	hartrees
Energy at 0K	-239.020203
Energy at 298.15K
HF Energy	-239.020203
Nuclear repulsion energy	77.397495

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	3062	3062	42.88	120.13	0.06	0.12
2	A₁	1539	1539	0.13	3.20	0.72	0.84
3	A₁	1133	1133	103.38	6.01	0.15	0.27
4	A₁	535	535	4.78	1.10	0.61	0.76
5	A₂	1282	1282	0.00	4.24	0.75	0.86
6	B₁	3134	3134	31.93	41.94	0.75	0.86
7	B₁	1190	1190	16.22	0.52	0.75	0.86
8	B₂	1464	1464	12.40	0.60	0.75	0.86
9	B₂	1105	1105	263.25	2.48	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.501
H2	-0.911	0.000	1.102
H3	0.911	0.000	1.102
F4	0.000	1.099	-0.289
F5	0.000	-1.099	-0.289

	C1	H2	H3	F4	F5
C1		1.0909	1.0909	1.3536	1.3536
H2	1.0909		1.8214	1.9929	1.9929
H3	1.0909	1.8214		1.9929	1.9929
F4	1.3536	1.9929	1.9929		2.1976
F5	1.3536	1.9929	1.9929	2.1976

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	113.196	H2	C1	F4	108.752
H2	C1	F5	108.752	H3	C1	F4	108.752
H3	C1	F5	108.752	F4	C1	F5	108.540

All results from a given calculation for CH₂F₂ (Methane, difluoro-)

using model chemistry: wB97X-D/aug-cc-pCVTZ

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	-0.005
2	H	0.339
3	H	0.339
4	F	-0.336
5	F	-0.336

	x	y	z	Total
	0.000	0.000	1.925	1.925
CHELPG
AIM
ESP

<r²>	39.150
(<r²>)^1/2	6.257

All results from a given calculation for CH2F2 (Methane, difluoro-)

using model chemistry: wB97X-D/aug-cc-pCVTZ

States and conformations

All results from a given calculation for CH₂F₂ (Methane, difluoro-)