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. HF vs MP2 Bad vib. Calc. vs exp. Big anharmonicity Electrostatics Charges Mulliken CHELP Aim ESP Dipole Dipole Dipole angle Dipole calculation types Quadrupole Polarizability Spin Spin density Entropy and Heat Capacity Entropy Reaction entropy Heat Capacity Reaction Reaction Energy 0K Reaction Energy 298K Isodesmic reactions Transition State Transition state Transition state frequencies Transition state geometries IRC Lookup by property By frequency Comparisons Geometry Bonds, angles Bond, angle, or dihedral DFT grid size on point group DFT grid on bond length Core correlation - bond length Same bond/angle many molecules Isoelectronic diatomics Isoelectronic triatomic angles Average bond lengths Rotation Rotational Constants Products of moments of inertia Point group Vibrations Vibrations 2 calculations Frequency differences One frequency Zero point energy Intensity Intensity for one mode Vibrational intensities Reduced mass comparison Anharmonic Triatomic Scale factors Energy Reaction Reaction Energy 0K Reaction Energy 298K Atomization 0K Atomization 298K Single point vs optimized DFT grid size on energy Semiempirical enthalpy Internal rotation Similar molecules Conformation Sets of isomers Sets of tautomers Isomers Entropy Entropy Heat capacity Entropy of several molecules Integrated heat capacity Reaction entropy Electrostatics Dipole Polarizability Several molecules Quadrupole Ion Compare Ionzation energy Koopman ionization energy Koopman IE for a few molecules Compare Electron affinity Compare Proton affinity Protonation Site Resources Info on Results Calculations Done Method and basis set List molecules One molecule Multiple conformers, states Multiple conformers, states Basis functions used I/O files Input/output files MOL file Z-matrix wfn files Glossary Conversion Forms B to I, I to B Angle formulas Integrated heat Capacity Calculating Enthalpy Links NIST Links NIST webbook bibliographic data CCCBDB Experimental data External links Basis Set Exchange Computational Chemistry List Thermochemistry in Gaussian Minnesota Database Collection Benchmark Energy and Geometry Point Groups Thermochemistry Thermochemistry Molecules with good enthalpy A → B + C Reference states Tutorials Vibrations Why scale vibrations Zero-point energies Entropy Methyl rotor entropy Entropy and conformations Energy Getting enthalpy of formation Vertical vs adiabatic IE Thermo from calculations Electrostatics Dipole parts by point group Quadrupoles Geometry Angle formulas Cost Cost Comparison Timings Comparison Bad Calculations Geometry Bad moment of inertia Bad Calculated Bond Lengths Bad point group Worst molecules Vibrations Bad vib. 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
You are here: Calculated > Energy > Optimized > Energy

All results from a given calculation for C₆H₆O (2,5-Cyclohexadienone)

using model chemistry: QCISD(T)=FULL/aug-cc-pVDZ

States and conformations

Geometric Data calculated at QCISD(T)=FULL/aug-cc-pVDZ

Point Group is C_2v

Cartesians (Å)

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.121
C2	0.000	0.000	-1.844
C3	0.000	1.269	0.338
C4	0.000	-1.269	0.338
C5	0.000	1.266	-1.022
C6	0.000	-1.266	-1.022
O7	0.000	0.000	2.360
H8	0.000	2.199	0.918
H9	0.000	-2.199	0.918
H10	0.000	2.217	-1.571
H11	0.000	-2.217	-1.571
H12	0.880	0.000	-2.519
H13	-0.880	0.000	-2.519

Atom - Atom Distances (Å)

	C1	C2	C3	C4	C5	C6	O7	H8	H9	H10	H11	H12	H13
C1		2.9650	1.4911	1.4911	2.4891	2.4891	1.2384	2.2085	2.2085	3.4876	3.4876	3.7450	3.7450
C2	2.9650		2.5243	2.5243	1.5096	1.5096	4.2034	3.5300	3.5300	2.2338	2.2338	1.1093	1.1093
C3	1.4911	2.5243		2.5380	1.3601	2.8770	2.3866	1.0957	3.5161	2.1317	3.9747	3.2479	3.2479
C4	1.4911	2.5243	2.5380		2.8770	1.3601	2.3866	3.5161	1.0957	3.9747	2.1317	3.2479	3.2479
C5	2.4891	1.5096	1.3601	2.8770		2.5323	3.6107	2.1521	3.9710	1.0981	3.5262	2.1492	2.1492
C6	2.4891	1.5096	2.8770	1.3601	2.5323		3.6107	3.9710	2.1521	3.5262	1.0981	2.1492	2.1492
O7	1.2384	4.2034	2.3866	2.3866	3.6107	3.6107		2.6297	2.6297	4.5127	4.5127	4.9572	4.9572
H8	2.2085	3.5300	1.0957	3.5161	2.1521	3.9710	2.6297		4.3981	2.4886	5.0690	4.1737	4.1737
H9	2.2085	3.5300	3.5161	1.0957	3.9710	2.1521	2.6297	4.3981		5.0690	2.4886	4.1737	4.1737
H10	3.4876	2.2338	2.1317	3.9747	1.0981	3.5262	4.5127	2.4886	5.0690		4.4341	2.5669	2.5669
H11	3.4876	2.2338	3.9747	2.1317	3.5262	1.0981	4.5127	5.0690	2.4886	4.4341		2.5669	2.5669
H12	3.7450	1.1093	3.2479	3.2479	2.1492	2.1492	4.9572	4.1737	4.1737	2.5669	2.5669		1.7605
H13	3.7450	1.1093	3.2479	3.2479	2.1492	2.1492	4.9572	4.1737	4.1737	2.5669	2.5669	1.7605

More geometry information
Calculated Bond Angles

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C3	C5	121.552		C1	C3	H8	116.412
C1	C4	C6	121.552		C1	C4	H9	116.412
C2	C5	C3	123.112		C2	C5	H10	117.004
C2	C6	C4	123.112		C2	C6	H11	117.004
C3	C1	C4	116.655		C3	C1	O7	121.672
C3	C5	H10	119.884		C4	C1	O7	121.672
C4	C6	H11	119.884		C5	C2	C6	114.017
C5	C2	H12	109.352		C5	C2	H13	109.352
C5	C3	H8	122.037		C6	C2	H12	109.352
C6	C2	H13	109.352		C6	C4	H9	122.037
H12	C2	H13	105.027