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	hartrees
Energy at 0K	-238.828729
Energy at 298.15K	-238.831529
HF Energy	-238.828729
Nuclear repulsion energy	75.442237

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	3146	3146	25.83	103.64	0.12	0.21
2	A₁	1572	1572	0.83	10.40	0.75	0.86
3	A₁	1102	1102	88.02	6.10	0.19	0.32
4	A₁	490	490	10.01	2.55	0.73	0.85
5	A₂	1269	1269	0.00	16.97	0.75	0.86
6	B₁	3230	3230	37.06	43.28	0.75	0.86
7	B₁	1157	1157	18.70	3.79	0.75	0.86
8	B₂	1487	1487	26.45	5.84	0.75	0.86
9	B₂	1139	1139	171.78	5.00	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.517
H2	-0.910	0.000	1.112
H3	0.910	0.000	1.112
F4	0.000	1.133	-0.296
F5	0.000	-1.133	-0.296

	C1	H2	H3	F4	F5
C1		1.0877	1.0877	1.3946	1.3946
H2	1.0877		1.8210	2.0238	2.0238
H3	1.0877	1.8210		2.0238	2.0238
F4	1.3946	2.0238	2.0238		2.2656
F5	1.3946	2.0238	2.0238	2.2656

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	113.666	H2	C1	F4	108.607
H2	C1	F5	108.607	H3	C1	F4	108.607
H3	C1	F5	108.607	F4	C1	F5	108.643

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	0.340
2	H	0.173
3	H	0.173
4	F	-0.343
5	F	-0.343

	x	y	z	Total
	0.000	0.000	2.448	2.448
CHELPG
AIM
ESP

<r²>	40.738
(<r²>)^1/2	6.383

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-)