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	hartrees
Energy at 0K	-239.017112
Energy at 298.15K	-239.019958
HF Energy	-239.017112
Nuclear repulsion energy	77.454165

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	3078	2946	46.67	114.05	0.10	0.18
2	A₁	1537	1471	1.09	5.43	0.75	0.86
3	A₁	1139	1090	114.17	4.24	0.26	0.41
4	A₁	536	512	5.45	1.91	0.69	0.82
5	A₂	1286	1230	0.00	11.02	0.75	0.86
6	B₁	3151	3016	41.10	44.89	0.75	0.86
7	B₁	1195	1143	19.64	1.90	0.75	0.86
8	B₂	1481	1417	27.63	5.33	0.75	0.86
9	B₂	1117	1069	266.41	2.75	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.499
H2	-0.909	0.000	1.100
H3	0.909	0.000	1.100
F4	0.000	1.099	-0.289
F5	0.000	-1.099	-0.289

	C1	H2	H3	F4	F5
C1		1.0896	1.0896	1.3523	1.3523
H2	1.0896		1.8187	1.9906	1.9906
H3	1.0896	1.8187		1.9906	1.9906
F4	1.3523	1.9906	1.9906		2.1978
F5	1.3523	1.9906	1.9906	2.1978

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	113.132	H2	C1	F4	108.729
H2	C1	F5	108.729	H3	C1	F4	108.729
H3	C1	F5	108.729	F4	C1	F5	108.708

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

using model chemistry: B1B95/TZVP

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	0.221
2	H	0.100
3	H	0.100
4	F	-0.211
5	F	-0.211

	x	y	z	Total
	0.000	0.000	2.030	2.030
CHELPG
AIM
ESP

<r²>	39.138
(<r²>)^1/2	6.256

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

using model chemistry: B1B95/TZVP

States and conformations

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