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	hartrees
Energy at 0K	-737.520867
Energy at 298.15K
HF Energy	-737.520867
Nuclear repulsion energy	245.411502

Atom	x (Å)	y (Å)	z (Å)
C1	-0.345	0.008	0.000
C2	-0.812	1.435	0.000
Cl3	1.433	-0.133	0.000
F4	-0.812	-0.651	1.085
F5	-0.812	-0.651	-1.085
H6	-1.905	1.439	0.000
H7	-0.444	1.945	0.891
H8	-0.444	1.945	-0.891

	C1	C2	Cl3	F4	F5	H6	H7	H8
C1		1.5009	1.7837	1.3528	1.3528	2.1160	2.1337	2.1337
C2	1.5009		2.7383	2.3514	2.3514	1.0928	1.0906	1.0906
Cl3	1.7837	2.7383		2.5465	2.5465	3.6892	2.9383	2.9383
F4	1.3528	2.3514	2.5465		2.1696	2.5959	2.6292	3.2832
F5	1.3528	2.3514	2.5465	2.1696		2.5959	3.2832	2.6292
H6	2.1160	1.0928	3.6892	2.5959	2.5959		1.7845	1.7845
H7	2.1337	1.0906	2.9383	2.6292	3.2832	1.7845		1.7822
H8	2.1337	1.0906	2.9383	3.2832	2.6292	1.7845	1.7822

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H6	108.312	C1	C2	H7	109.833
C1	C2	H8	109.833	C2	C1	Cl3	112.676
C2	C1	F4	110.869	C2	C1	F5	110.869
Cl3	C1	F4	107.772	Cl3	C1	F5	107.772
F4	C1	F5	106.625	H6	C2	H7	109.631
H6	C2	H8	109.631	H7	C2	H8	109.581

Number	Element	Mulliken
1	C	0.269
2	C	-0.505
3	Cl	0.060
4	F	-0.220
5	F	-0.220
6	H	0.204
7	H	0.207
8	H	0.207

All results from a given calculation for CH₃CF₂Cl (1-Chloro-1,1-Difluoroethane)

using model chemistry: HSEh1PBE/6-31+G**

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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	x	y	z	Total
	-0.647	2.259	0.000	2.350
CHELPG
AIM
ESP

	x	y	z
x	6.722	-0.307	0.000
y	-0.307	5.145	0.000
z	0.000	0.000	4.944

<r²>	130.082
(<r²>)^1/2	11.405

All results from a given calculation for CH3CF2Cl (1-Chloro-1,1-Difluoroethane)

using model chemistry: HSEh1PBE/6-31+G**

States and conformations

All results from a given calculation for CH₃CF₂Cl (1-Chloro-1,1-Difluoroethane)