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	hartrees
Energy at 0K	-239.011510
Energy at 298.15K
HF Energy	-239.011510
Nuclear repulsion energy	77.441236

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	3061	3061	45.78	114.68	0.09	0.16
2	A₁	1544	1544	0.58	4.47	0.71	0.83
3	A₁	1139	1139	105.63	3.52	0.28	0.44
4	A₁	537	537	4.68	1.49	0.68	0.81
5	A₂	1287	1287	0.00	6.86	0.75	0.86
6	B₁	3133	3133	42.41	44.37	0.75	0.86
7	B₁	1197	1197	18.84	1.39	0.75	0.86
8	B₂	1476	1476	17.91	2.14	0.75	0.86
9	B₂	1119	1119	246.79	2.55	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.499
H2	-0.910	0.000	1.102
H3	0.910	0.000	1.102
F4	0.000	1.099	-0.289
F5	0.000	-1.099	-0.289

	C1	H2	H3	F4	F5
C1		1.0912	1.0912	1.3522	1.3522
H2	1.0912		1.8193	1.9923	1.9923
H3	1.0912	1.8193		1.9923	1.9923
F4	1.3522	1.9923	1.9923		2.1976
F5	1.3522	1.9923	1.9923	2.1976

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	112.941	H2	C1	F4	108.780
H2	C1	F5	108.780	H3	C1	F4	108.780
H3	C1	F5	108.780	F4	C1	F5	108.701

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

using model chemistry: wB97X-D/cc-pV(T+d)Z

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	0.363
2	H	0.020
3	H	0.020
4	F	-0.201
5	F	-0.201

	x	y	z	Total
	0.000	0.000	1.859	1.859
CHELPG
AIM
ESP

<r²>	38.992
(<r²>)^1/2	6.244

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

using model chemistry: wB97X-D/cc-pV(T+d)Z

States and conformations

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