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	hartrees
Energy at 0K	-235.579872
Energy at 298.15K	-235.582579
HF Energy	-235.579872
Nuclear repulsion energy	74.378975

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	3114	2779	31.49	42.60	0.14	0.24
2	A₁	1643	1466	1.48	13.88	0.74	0.85
3	A₁	1147	1023	21.50	3.62	0.22	0.36
4	A₁	486	434	3.49	1.63	0.73	0.84
5	A₂	1276	1139	0.00	11.40	0.75	0.86
6	B₁	3199	2855	35.33	33.36	0.75	0.86
7	B₁	1139	1017	12.44	1.86	0.75	0.86
8	B₂	1523	1359	33.33	3.74	0.75	0.86
9	B₂	1192	1063	47.53	3.03	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.512
H2	-0.918	0.000	1.174
H3	0.918	0.000	1.174
F4	0.000	1.147	-0.301
F5	0.000	-1.147	-0.301

	C1	H2	H3	F4	F5
C1		1.1323	1.1323	1.4060	1.4060
H2	1.1323		1.8367	2.0824	2.0824
H3	1.1323	1.8367		2.0824	2.0824
F4	1.4060	2.0824	2.0824		2.2940
F5	1.4060	2.0824	2.0824	2.2940

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	108.394	H2	C1	F4	109.775
H2	C1	F5	109.775	H3	C1	F4	109.775
H3	C1	F5	109.775	F4	C1	F5	109.332

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

using model chemistry: B3LYP/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	0.065
2	H	0.066
3	H	0.066
4	F	-0.099
5	F	-0.099

	x	y	z	Total
	0.000	0.000	0.981	0.981
CHELPG
AIM
ESP

<r²>	40.391
(<r²>)^1/2	6.355

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

using model chemistry: B3LYP/STO-3G

States and conformations

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