CCCBDB calculation results Page

Home
- All data for one species
- Geometry
  - Experimental
  - Calculated
  - Comparisons
  - 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
Calculated
- Energy
  - Optimized
  - Reaction
    - Reaction Energy 0K
    - Reaction Energy 298K
  - Internal Rotation
  - Orbital
  - Nuclear repulsion energy
  - Correlation
    - Full vs Frozen core energies
    - Partial correlation energies
  - Ion
  - Excited State
  - Basis Set Extrapolation
    - BSE energy
    - BSE Bond lengths
- Geometry
  - Calculated geometry
    - AIM bond orders
    - One type of bond
  - Rotation
  - Point group
  - State symmetry
  - <r2>
    - Sorted by r2
  - Z-matrix
  - Bad Calculations
- Vibrations
  - Frequencies
    - Animated vibrations
    - Anharmonic
  - Zero point energy (ZPE)
  - Scale Factors
  - Bad Calculations
- Electrostatics
  - Charges
  - Dipole
  - Quadrupole
  - Polarizability
  - Spin
    - Spin density
- Entropy and Heat Capacity
- Reaction
  - Reaction Energy 0K
  - Reaction Energy 298K
  - Isodesmic reactions
  - Transition State
- Lookup by property
  - By frequency
Comparisons
- Geometry
- Vibrations
- Energy
  - Reaction
  - Single point vs optimized
  - DFT grid size on energy
  - Semiempirical enthalpy
  - Internal rotation
  - Similar molecules
- Entropy
- Electrostatics
- Ion
Resources
- Info on Results
  - Calculations Done
  - Basis functions used
  - I/O files
- Glossary
- Conversion Forms
- Links
  - NIST Links
  - External links
- Thermochemistry
- Tutorials
  - Vibrations
    - Why scale vibrations
    - Zero-point energies
  - Entropy
    - Methyl rotor entropy
    - Entropy and conformations
  - Energy
  - Electrostatics
    - Dipole parts by point group
    - Quadrupoles
  - Geometry
    - Angle formulas
  - Cost
    - Cost Comparison
    - Timings Comparison
- Bad Calculations
  - Geometry
  - Vibrations
  - Low excited states
  - Oddities
    - NaCN Is not linear
FAQ Help
- Units
  - Choose Units
  - Explanations
- Credits
- Just show me
  - Show me a calculated geometry
- Summary
- Using
- List
  - Recent molecules
    - Choose a few
  - Molecules
  - Geometry
  - Vibrations
    - Big anharmonicity
  - Energy
    - Enthalpy at 0 Kelvin
  - Similar molecules
  - Ions, Dipoles, etc.
- Index of CCCBDB
- Feedback
  - Error form
  - Wants

	hartrees
Energy at 0K	-232.715851
Energy at 298.15K	-232.724441
HF Energy	-231.850484
Nuclear repulsion energy	216.190280

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3197	3067	0.00
2	A_g	3030	2907	0.00
3	A_g	1771	1699	0.00
4	A_g	1475	1416	0.00
5	A_g	1221	1172	0.00
6	A_g	871	836	0.00
7	A_g	536	514	0.00
8	A_u	1217	1167	0.00
9	A_u	990	950	0.00
10	A_u	371	356	0.00
11	B_1g	3170	3042	0.00
12	B_1g	1429	1371	0.00
13	B_1g	1361	1306	0.00
14	B_1g	1061	1018	0.00
15	B_1g	571	548	0.00
16	B_1u	3058	2934	51.37
17	B_1u	999	959	23.47
18	B_1u	635	610	51.71
19	B_1u	114	109	0.74
20	B_2g	3059	2934	0.00
21	B_2g	1001	961	0.00
22	B_2g	966	927	0.00
23	B_2g	372	357	0.00
24	B_2u	3194	3065	72.43
25	B_2u	1729	1659	4.60
26	B_2u	1401	1344	0.08
27	B_2u	1174	1126	0.07
28	B_2u	962	923	0.11
29	B_3g	1225	1175	0.00
30	B_3g	728	698	0.00
31	B_3u	3171	3042	16.59
32	B_3u	3030	2907	87.48
33	B_3u	1477	1417	3.26
34	B_3u	1441	1383	0.17
35	B_3u	967	928	0.51
36	B_3u	912	875	8.18

Atom	x (Å)	y (Å)	z (Å)
C1	1.513	0.000	0.000
C2	-1.513	0.000	0.000
C3	-0.674	1.260	0.000
C4	0.674	1.260	0.000
C5	-0.674	-1.260	0.000
C6	0.674	-1.260	0.000
H7	1.214	-2.217	0.000
H8	-1.214	-2.217	0.000
H9	1.214	2.217	0.000
H10	-1.214	2.217	0.000
H11	2.187	0.000	0.881
H12	-2.187	0.000	0.881
H13	2.187	0.000	-0.881
H14	-2.187	0.000	-0.881

	C1	C2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12	H13	H14
C1		3.0256	2.5240	1.5139	2.5240	1.5139	2.2373	3.5143	2.2373	3.5143	1.1096	3.8032	1.1096	3.8032
C2	3.0256		1.5139	2.5240	1.5139	2.5240	3.5143	2.2373	3.5143	2.2373	3.8032	1.1096	3.8032	1.1096
C3	2.5240	1.5139		1.3480	2.5207	2.8585	3.9569	3.5192	2.1165	1.0986	3.2481	2.1573	3.2481	2.1573
C4	1.5139	2.5240	1.3480		2.8585	2.5207	3.5192	3.9569	1.0986	2.1165	2.1573	3.2481	2.1573	3.2481
C5	2.5240	1.5139	2.5207	2.8585		1.3480	2.1165	1.0986	3.9569	3.5192	3.2481	2.1573	3.2481	2.1573
C6	1.5139	2.5240	2.8585	2.5207	1.3480		1.0986	2.1165	3.5192	3.9569	2.1573	3.2481	2.1573	3.2481
H7	2.2373	3.5143	3.9569	3.5192	2.1165	1.0986		2.4275	4.4345	5.0555	2.5768	4.1542	2.5768	4.1542
H8	3.5143	2.2373	3.5192	3.9569	1.0986	2.1165	2.4275		5.0555	4.4345	4.1542	2.5768	4.1542	2.5768
H9	2.2373	3.5143	2.1165	1.0986	3.9569	3.5192	4.4345	5.0555		2.4275	2.5768	4.1542	2.5768	4.1542
H10	3.5143	2.2373	1.0986	2.1165	3.5192	3.9569	5.0555	4.4345	2.4275		4.1542	2.5768	4.1542	2.5768
H11	1.1096	3.8032	3.2481	2.1573	3.2481	2.1573	2.5768	4.1542	2.5768	4.1542		4.3738	1.7627	4.7156
H12	3.8032	1.1096	2.1573	3.2481	2.1573	3.2481	4.1542	2.5768	4.1542	2.5768	4.3738		4.7156	1.7627
H13	1.1096	3.8032	3.2481	2.1573	3.2481	2.1573	2.5768	4.1542	2.5768	4.1542	1.7627	4.7156		4.3738
H14	3.8032	1.1096	2.1573	3.2481	2.1573	3.2481	4.1542	2.5768	4.1542	2.5768	4.7156	1.7627	4.3738

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C4	C3	123.645	C1	C4	H9	116.930
C1	C6	C5	123.645	C1	C6	H7	116.930
C2	C3	C4	123.645	C2	C3	H10	116.930
C2	C5	C6	123.645	C2	C5	H8	116.930
C3	C2	C5	112.710	C3	C2	H12	109.670
C3	C2	H14	109.670	C3	C4	H9	119.425
C4	C1	C6	112.710	C4	C1	H11	109.670
C4	C1	H13	109.670	C4	C3	H10	119.425
C5	C2	H12	109.670	C5	C2	H14	109.670
C5	C6	H7	119.425	C6	C1	H11	109.670
C6	C1	H13	109.670	C6	C5	H8	119.425
H11	C1	H13	105.178	H12	C2	H14	105.178

All results from a given calculation for C₆H₈ (1,4-Cyclohexadiene)

using model chemistry: QCISD/cc-pVDZ

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. 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

Number	Element	Mulliken
1	C	0.057
2	C	0.057
3	C	-0.106
4	C	-0.106
5	C	-0.106
6	C	-0.106
7	H	0.025
8	H	0.025
9	H	0.025
10	H	0.025
11	H	0.052
12	H	0.052
13	H	0.052
14	H	0.052

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for C6H8 (1,4-Cyclohexadiene)

using model chemistry: QCISD/cc-pVDZ

States and conformations

All results from a given calculation for C₆H₈ (1,4-Cyclohexadiene)