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	-232.013637
Energy at 298.15K	-232.019787
HF Energy	-232.013637
Nuclear repulsion energy	211.700439

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3165	3170	11.07
2	A₁	3116	3121	18.19
3	A₁	3099	3104	1.05
4	A₁	1562	1564	4.63
5	A₁	1352	1354	0.26
6	A₁	1147	1149	1.76
7	A₁	1070	1072	1.74
8	A₁	949	950	0.25
9	A₁	864	865	0.00
10	A₁	729	730	1.97
11	A₁	658	659	5.72
12	A₂	1061	1062	0.00
13	A₂	872	873	0.00
14	A₂	851	852	0.00
15	A₂	720	721	0.00
16	A₂	523	523	0.00
17	B₁	3092	3097	22.71
18	B₁	1067	1069	20.74
19	B₁	952	953	0.13
20	B₁	723	724	67.35
21	B₁	601	602	0.80
22	B₁	494	495	6.61
23	B₂	3139	3144	8.43
24	B₂	3106	3111	30.33
25	B₂	1285	1287	3.72
26	B₂	1211	1213	2.02
27	B₂	1150	1152	2.34
28	B₂	936	938	0.44
29	B₂	829	831	1.54
30	B₂	790	791	11.81

Atom	x (Å)	y (Å)	z (Å)
C1	0.732	0.000	-1.023
C2	-0.732	0.000	-1.023
C3	0.000	1.087	-0.201
C4	0.000	-1.087	-0.201
C5	0.000	0.677	1.263
C6	0.000	-0.677	1.263
H7	1.500	0.000	-1.808
H8	-1.500	0.000	-1.808
H9	0.000	2.132	-0.542
H10	0.000	-2.132	-0.542
H11	0.000	1.365	2.116
H12	0.000	-1.365	2.116

	C1	C2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12
C1		1.4646	1.5478	1.5478	2.4946	2.4946	1.0980	2.3665	2.3049	2.3049	3.5007	3.5007
C2	1.4646		1.5478	1.5478	2.4946	2.4946	2.3665	1.0980	2.3049	2.3049	3.5007	3.5007
C3	1.5478	1.5478		2.1748	1.5203	2.2926	2.4530	2.4530	1.0987	3.2372	2.3330	3.3737
C4	1.5478	1.5478	2.1748		2.2926	1.5203	2.4530	2.4530	3.2372	1.0987	3.3737	2.3330
C5	2.4946	2.4946	1.5203	2.2926		1.3541	3.4845	3.4845	2.3183	3.3388	1.0957	2.2132
C6	2.4946	2.4946	2.2926	1.5203	1.3541		3.4845	3.4845	3.3388	2.3183	2.2132	1.0957
H7	1.0980	2.3665	2.4530	2.4530	3.4845	3.4845		3.0008	2.8980	2.8980	4.4171	4.4171
H8	2.3665	1.0980	2.4530	2.4530	3.4845	3.4845	3.0008		2.8980	2.8980	4.4171	4.4171
H9	2.3049	2.3049	1.0987	3.2372	2.3183	3.3388	2.8980	2.8980		4.2635	2.7659	4.3923
H10	2.3049	2.3049	3.2372	1.0987	3.3388	2.3183	2.8980	2.8980	4.2635		4.3923	2.7659
H11	3.5007	3.5007	2.3330	3.3737	1.0957	2.2132	4.4171	4.4171	2.7659	4.3923		2.7307
H12	3.5007	3.5007	3.3737	2.3330	2.2132	1.0957	4.4171	4.4171	4.3923	2.7659	2.7307

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	61.762	C1	C2	C4	61.762
C1	C2	H8	134.391	C1	C3	C2	56.476
C1	C3	C5	108.796	C1	C3	H9	120.181
C1	C4	C2	56.476	C1	C4	C6	108.796
C1	C4	H10	120.181	C2	C1	C3	61.762
C2	C1	C4	61.762	C2	C1	H7	134.391
C2	C3	C5	108.796	C2	C3	H9	120.181
C2	C4	C6	108.796	C2	C4	H10	120.181
C3	C1	C4	89.265	C3	C1	H7	135.302
C3	C2	C4	89.265	C3	C2	H8	135.302
C3	C5	C6	105.659	C3	C5	H11	125.427
C4	C1	H7	135.302	C4	C2	H8	135.302
C4	C6	C5	105.659	C4	C6	H12	125.427
C5	C3	H9	123.752	C5	C6	H12	128.914
C6	C4	H10	123.752	C6	C5	H11	128.914

All results from a given calculation for C₆H₆ (Benzvalene)

using model chemistry: BLYP/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	0.043
2	C	0.043
3	C	0.038
4	C	0.038
5	C	0.070
6	C	0.070
7	H	-0.043
8	H	-0.043
9	H	-0.052
10	H	-0.052
11	H	-0.056
12	H	-0.056

<r²>	113.418
(<r²>)^1/2	10.650

All results from a given calculation for C6H6 (Benzvalene)

using model chemistry: BLYP/cc-pVDZ

States and conformations

All results from a given calculation for C₆H₆ (Benzvalene)