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	hartrees
Energy at 0K	-238.886790
Energy at 298.15K	-238.889644
HF Energy	-238.886790
Nuclear repulsion energy	77.403818

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	3084	2932	47.03	107.09	0.11	0.21
2	A₁	1565	1488	4.16	9.24	0.75	0.86
3	A₁	1177	1119	107.13	4.36	0.24	0.39
4	A₁	534	507	5.46	1.55	0.74	0.85
5	A₂	1290	1226	0.00	14.68	0.75	0.86
6	B₁	3153	2997	65.17	48.78	0.75	0.86
7	B₁	1201	1141	23.42	2.39	0.75	0.86
8	B₂	1507	1432	47.14	4.96	0.75	0.86
9	B₂	1194	1134	202.86	3.67	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.498
H2	-0.909	0.000	1.108
H3	0.909	0.000	1.108
F4	0.000	1.099	-0.289
F5	0.000	-1.099	-0.289

	C1	H2	H3	F4	F5
C1		1.0942	1.0942	1.3522	1.3522
H2	1.0942		1.8174	1.9964	1.9964
H3	1.0942	1.8174		1.9964	1.9964
F4	1.3522	1.9964	1.9964		2.1981
F5	1.3522	1.9964	1.9964	2.1981

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	112.298	H2	C1	F4	108.935
H2	C1	F5	108.935	H3	C1	F4	108.935
H3	C1	F5	108.935	F4	C1	F5	108.741

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

using model chemistry: M06-2X/6-31G**

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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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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Number	Element	Mulliken
1	C	0.391
2	H	0.107
3	H	0.107
4	F	-0.303
5	F	-0.303

	x	y	z	Total
	0.000	0.000	1.804	1.804
CHELPG
AIM
ESP

<r²>	38.882
(<r²>)^1/2	6.236

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

using model chemistry: M06-2X/6-31G**

States and conformations

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