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	hartrees
Energy at 0K	-238.833490
Energy at 298.15K
HF Energy	-238.833490
Nuclear repulsion energy	75.053126

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3116	2984	33.37
2	A₁	1558	1492	0.60
3	A₁	1063	1018	81.72
4	A₁	477	457	8.06
5	A₂	1249	1196	0.00
6	B₁	3204	3069	47.37
7	B₁	1146	1097	14.69
8	B₂	1468	1405	22.52
9	B₂	1081	1036	180.57

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.517
H2	-0.912	0.000	1.114
H3	0.912	0.000	1.114
F4	0.000	1.141	-0.296
F5	0.000	-1.141	-0.296

	C1	H2	H3	F4	F5
C1		1.0898	1.0898	1.4015	1.4015
H2	1.0898		1.8241	2.0303	2.0303
H3	1.0898	1.8241		2.0303	2.0303
F4	1.4015	2.0303	2.0303		2.2829
F5	1.4015	2.0303	2.0303	2.2829

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	113.632	H2	C1	F4	108.518
H2	C1	F5	108.518	H3	C1	F4	108.518
H3	C1	F5	108.518	F4	C1	F5	109.061

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

using model chemistry: B3PW91/6-31G

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	0.292
2	H	0.176
3	H	0.176
4	F	-0.322
5	F	-0.322

	x	y	z	Total
	0.000	0.000	2.340	2.340
CHELPG
AIM
ESP

<r²>	41.034
(<r²>)^1/2	6.406

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

using model chemistry: B3PW91/6-31G

States and conformations

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