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	hartrees
Energy at 0K	-238.935207
Energy at 298.15K	-238.937990
HF Energy	-238.935207
Nuclear repulsion energy	76.007190

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	2946	2923	55.31	106.36	0.11	0.20
2	A₁	1506	1494	3.28	9.53	0.74	0.85
3	A₁	1074	1066	87.31	4.72	0.23	0.38
4	A₁	496	492	3.12	2.05	0.73	0.85
5	A₂	1223	1213	0.00	15.24	0.75	0.86
6	B₁	3005	2982	78.56	52.89	0.75	0.86
7	B₁	1153	1144	16.43	3.11	0.75	0.86
8	B₂	1445	1434	37.92	6.16	0.75	0.86
9	B₂	1060	1052	201.31	2.93	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.504
H2	-0.917	0.000	1.121
H3	0.917	0.000	1.121
F4	0.000	1.124	-0.293
F5	0.000	-1.124	-0.293

	C1	H2	H3	F4	F5
C1		1.1049	1.1049	1.3775	1.3775
H2	1.1049		1.8340	2.0250	2.0250
H3	1.1049	1.8340		2.0250	2.0250
F4	1.3775	2.0250	2.0250		2.2471
F5	1.3775	2.0250	2.0250	2.2471

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	112.189	H2	C1	F4	108.828
H2	C1	F5	108.828	H3	C1	F4	108.828
H3	C1	F5	108.828	F4	C1	F5	109.304

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

using model chemistry: BLYP/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	0.360
2	H	0.081
3	H	0.081
4	F	-0.261
5	F	-0.261

	x	y	z	Total
	0.000	0.000	1.601	1.601
CHELPG
AIM
ESP

<r²>	40.036
(<r²>)^1/2	6.327

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

using model chemistry: BLYP/6-31G**

States and conformations

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