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	hartrees
Energy at 0K	-238.948955
Energy at 298.15K	-238.951753
HF Energy	-238.948955
Nuclear repulsion energy	76.514642

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	2923	2907	53.49	99.80	0.11	0.19
2	A₁	1493	1485	1.62	7.94	0.73	0.85
3	A₁	1080	1074	81.10	4.66	0.19	0.32
4	A₁	509	506	2.97	1.63	0.70	0.82
5	A₂	1228	1221	0.00	11.83	0.75	0.86
6	B₁	2978	2961	71.12	49.81	0.75	0.86
7	B₁	1157	1150	16.82	2.36	0.75	0.86
8	B₂	1444	1436	27.53	4.40	0.75	0.86
9	B₂	1061	1055	193.96	2.08	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.501
H2	-0.917	0.000	1.120
H3	0.917	0.000	1.120
F4	0.000	1.114	-0.292
F5	0.000	-1.114	-0.292

	C1	H2	H3	F4	F5
C1		1.1059	1.1059	1.3672	1.3672
H2	1.1059		1.8336	2.0182	2.0182
H3	1.1059	1.8336		2.0182	2.0182
F4	1.3672	2.0182	2.0182		2.2275
F5	1.3672	2.0182	2.0182	2.2275

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	H3	111.997	H2	C1	F4	108.926
H2	C1	F5	108.926	H3	C1	F4	108.926
H3	C1	F5	108.926	F4	C1	F5	109.100

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

using model chemistry: BLYP/6-31G(2df,p)

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	-0.026
2	H	0.093
3	H	0.093
4	F	-0.080
5	F	-0.080

	x	y	z	Total
	0.000	0.000	1.524	1.524
CHELPG
AIM
ESP

<r²>	39.643
(<r²>)^1/2	6.296

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

using model chemistry: BLYP/6-31G(2df,p)

States and conformations

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