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	hartrees
Energy at 0K	-55.181837
Energy at 298.15K	-55.184584
HF Energy	-55.181837
Nuclear repulsion energy	43.518548

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	2981	40.27	109.07	0.11	0.19
2	A₁	1502	1464	0.33	7.65	0.75	0.85
3	A₁	1020	994	87.09	8.00	0.17	0.29
4	A₁	463	451	7.52	3.10	0.70	0.82
5	A₂	1214	1183	0.00	14.95	0.75	0.86
6	B₁	3170	3089	38.17	43.01	0.75	0.86
7	B₁	1129	1100	15.42	4.01	0.75	0.86
8	B₂	1435	1398	19.78	6.81	0.75	0.86
9	B₂	1005	979	224.91	4.91	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.534
H2	-0.925	0.000	1.118
H3	0.925	0.000	1.118
F4	0.000	1.150	-0.302
F5	0.000	-1.150	-0.302

	C1	H2	H3	F4	F5
C1		1.0933	1.0933	1.4216	1.4216
H2	1.0933		1.8492	2.0475	2.0475
H3	1.0933	1.8492		2.0475	2.0475
F4	1.4216	2.0475	2.0475		2.2991
F5	1.4216	2.0475	2.0475	2.2991

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	115.489	H2	C1	F4	108.299
H2	C1	F5	108.299	H3	C1	F4	108.299
H3	C1	F5	108.299	F4	C1	F5	107.925

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

using model chemistry: B3LYP/CEP-121G

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	0.114
2	H	0.163
3	H	0.163
4	F	-0.220
5	F	-0.220

	x	y	z	Total
	0.000	0.000	2.635	2.635
CHELPG
AIM
ESP

<r²>	35.676
(<r²>)^1/2	5.973

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

using model chemistry: B3LYP/CEP-121G

States and conformations

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