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	hartrees
Energy at 0K	-275.458885
Energy at 298.15K	-275.461423
Nuclear repulsion energy	116.078098

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3242	3116	8.26
2	A₁	1807	1737	221.91
3	A₁	1474	1417	0.00
4	A₁	939	903	49.71
5	A₁	525	505	5.15
6	A₂	734	705	0.00
7	B₁	910	875	130.70
8	B₁	650	625	1.57
9	B₂	3340	3210	0.25
10	B₂	1371	1318	170.83
11	B₂	990	952	6.17
12	B₂	434	417	1.31

Atom	y (Å)	z (Å)
C1	0.000	1.390
C2	0.000	0.073
H3	0.935	1.930
H4	-0.935	1.930
F5	1.104	-0.702
F6	-1.104	-0.702

	C1	C2	H3	H4	F5	F6
C1		1.3170	1.0792	1.0792	2.3661	2.3661
C2	1.3170		2.0786	2.0786	1.3494	1.3494
H3	1.0792	2.0786		1.8693	2.6378	3.3295
H4	1.0792	2.0786	1.8693		3.3295	2.6378
F5	2.3661	1.3494	2.6378	3.3295		2.2082
F6	2.3661	1.3494	3.3295	2.6378	2.2082

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F5	125.092	C1	C2	F6	125.092
C2	C1	H3	120.001	C2	C1	H4	120.001
H3	C1	H4	119.999	F5	C2	F6	109.816

All results from a given calculation for CH₂CF₂ (Ethene, 1,1-difluoro-)

using model chemistry: B3PW91/3-21G

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
	Home All data for one species Geometry Experimental Experimental Geometries Same bond/angle many molecules Internal Coordinates by type Bond angles Calculated Calculated geometry Rotational constant Moments of inertia Products of moments of inertia BSE Bond lengths Show me a calculated geometry Comparisons Bonds, angles Rotational Constants Products of moments of inertia Point group Bad Calculations Bad moment of inertia Tutorials and Explanations Angle formulas Vibrations Experimental Vibrational frequencies Calculated Frequencies Scale factors Reactions Entropies Ions List Ions Energy Calculated Ionization Energy Compare Ionzation energy Electron Affinity Calculated Electron affinity Compare Electron affinity Proton Affinity Calculated Proton affinity Compare Proton affinity Ionization changes point group Experimental One molecule all properties One property a few molecules Enthalpy of formation Entropy Integrated Heat Capacity Heat Capacity Rotational Constants Vibrational Frequencies Dipole moment Ionization Energy Polarizability Quadrupole Point Groups Geometry Experimental Geometries Internal Coordinates by type Bond angles Rotational Constants Point Groups Diatomic bond lengths Vibrations Vibrational frequencies Diatomic Triatomics Energy Atomization Energy Internal Rotation Electrostatics Dipole Quadrupole Polarizability Reference Data Reference states Spin Splittings Molecules with good enthalpy Enthalpy at 0 Kelvin Calculated Energy Optimized Energy Energy 298K Minimum conformation Hydrogen bonds H bond with counterpoise Reaction Reaction Energy 0K Reaction Energy 298K Internal Rotation Barriers to internal rotation Rotational barrier and dipole Rotational Barrier 2 molecules Orbital HOMO LUMO gap HOMO Orbital Energies Nuclear repulsion energy Correlation Full vs Frozen core energies Partial correlation energies Ion Calculated Ionization Energy Vertical ionization Energy Calculated Electron affinity Calculated Proton affinity Atom charge differences Excited State Singlet triplet gap Electronic state Transition state Basis Set Extrapolation BSE energy BSE Bond lengths Geometry Calculated geometry AIM bond orders One type of bond Rotation Rotational constant Products of moments of inertia Moments of inertia Inertial defects Second moments Point group State symmetry <r2> Sorted by r2 Z-matrix Bad Calculations Bad moment of inertia Bad Calculated Bond Lengths Bad point group Worst molecules Vibrations Frequencies Animated vibrations Anharmonic Zero point energy (ZPE) Scale Factors Scale factors Scale factor uncertainty Calculate a scale factor Why scale vibrations Set scaling factors Bad Calculations Bad Vib. 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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	-0.535
2	C	0.579
3	H	0.249
4	H	0.249
5	F	-0.271
6	F	-0.271

	x	y	z	Total
	0.000	0.000	1.326	1.326
CHELPG
AIM
ESP

<r²>	64.980
(<r²>)^1/2	8.061

All results from a given calculation for CH2CF2 (Ethene, 1,1-difluoro-)

using model chemistry: B3PW91/3-21G

States and conformations

All results from a given calculation for CH₂CF₂ (Ethene, 1,1-difluoro-)