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	-232.049813
Energy at 298.15K
HF Energy	-232.049813
Nuclear repulsion energy	207.119549

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3260	3136	8.14	270.29	0.03	0.06
2	A₁	3142	3023	36.45	138.52	0.16	0.28
3	A₁	1630	1568	0.05	26.37	0.06	0.12
4	A₁	1181	1136	4.06	21.09	0.24	0.39
5	A₁	1053	1013	3.40	16.43	0.75	0.86
6	A₁	946	910	12.14	12.21	0.27	0.42
7	A₁	854	822	0.14	7.15	0.75	0.86
8	A₁	827	795	77.27	7.72	0.08	0.15
9	A₁	398	383	4.06	13.53	0.64	0.78
10	A₂	3220	3097	0.00	164.89	0.75	0.86
11	A₂	1300	1251	0.00	2.67	0.75	0.86
12	A₂	1233	1186	0.00	16.31	0.75	0.86
13	A₂	962	926	0.00	0.03	0.75	0.86
14	A₂	944	908	0.00	0.58	0.75	0.86
15	A₂	801	771	0.00	4.87	0.75	0.86
16	A₂	346	333	0.00	3.04	0.75	0.86
17	B₁	3255	3132	50.59	56.09	0.75	0.86
18	B₁	1603	1542	8.00	2.59	0.75	0.86
19	B₁	1226	1180	0.55	4.88	0.75	0.86
20	B₁	1114	1072	0.17	0.46	0.75	0.86
21	B₁	1004	965	0.58	9.27	0.75	0.86
22	B₁	745	717	49.63	5.06	0.75	0.86
23	B₂	3222	3099	26.07	42.72	0.75	0.86
24	B₂	3133	3014	17.27	122.04	0.75	0.86
25	B₂	1316	1266	31.99	0.02	0.75	0.86
26	B₂	1180	1135	9.59	0.96	0.75	0.86
27	B₂	983	946	4.04	0.64	0.75	0.86
28	B₂	957	921	4.96	0.14	0.75	0.86
29	B₂	836	804	8.53	2.73	0.75	0.86
30	B₂	499	480	6.11	7.56	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.798	0.527
C2	0.000	-0.798	0.527
H3	0.000	1.370	1.457
H4	0.000	-1.370	1.457
C5	-1.315	0.674	-0.267
C6	1.315	0.674	-0.267
C7	1.315	-0.674	-0.267
C8	-1.315	-0.674	-0.267
H9	-1.961	1.423	-0.708
H10	1.961	1.423	-0.708
H11	1.961	-1.423	-0.708
H12	-1.961	-1.423	-0.708

	C1	C2	H3	H4	C5	C6	C7	C8	H9	H10	H11	H12
C1		1.5968	1.0911	2.3589	1.5413	1.5413	2.1278	2.1278	2.4004	2.4004	3.2105	3.2105
C2	1.5968		2.3589	1.0911	2.1278	2.1278	1.5413	1.5413	3.2105	3.2105	2.4004	2.4004
H3	1.0911	2.3589		2.7391	2.2771	2.2771	2.9793	2.9793	2.9215	2.9215	4.0412	4.0412
H4	2.3589	1.0911	2.7391		2.9793	2.9793	2.2771	2.2771	4.0412	4.0412	2.9215	2.9215
C5	1.5413	2.1278	2.2771	2.9793		2.6303	2.9554	1.3476	1.0832	3.3899	3.9150	2.2381
C6	1.5413	2.1278	2.2771	2.9793	2.6303		1.3476	2.9554	3.3899	1.0832	2.2381	3.9150
C7	2.1278	1.5413	2.9793	2.2771	2.9554	1.3476		2.6303	3.9150	2.2381	1.0832	3.3899
C8	2.1278	1.5413	2.9793	2.2771	1.3476	2.9554	2.6303		2.2381	3.9150	3.3899	1.0832
H9	2.4004	3.2105	2.9215	4.0412	1.0832	3.3899	3.9150	2.2381		3.9226	4.8465	2.8464
H10	2.4004	3.2105	2.9215	4.0412	3.3899	1.0832	2.2381	3.9150	3.9226		2.8464	4.8465
H11	3.2105	2.4004	4.0412	2.9215	3.9150	2.2381	1.0832	3.3899	4.8465	2.8464		3.9226
H12	3.2105	2.4004	4.0412	2.9215	2.2381	3.9150	3.3899	1.0832	2.8464	4.8465	3.9226

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	121.565	C1	C2	H7	85.364
C1	C2	H8	85.364	C1	C5	H8	94.636
C1	C5	H9	131.508	C1	C6	H7	94.636
C1	C6	H10	131.508	C2	C1	C3	121.565
C2	C1	C5	85.364	C2	C1	C6	85.364
C2	H7	C6	94.636	C2	H7	H11	131.508
C2	H8	C5	94.636	C2	H8	H12	131.508
C3	C1	C5	118.769	C3	C1	C6	118.769
C4	C2	H7	118.769	C4	C2	H8	118.769
C5	C1	C6	117.135	C5	H8	H12	133.771
C6	H7	H11	133.771	H7	C6	H10	133.771
H8	C5	H9	133.771

All results from a given calculation for C₆H₆ (Dewar Benzene)

using model chemistry: B3LYP/6-31G

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	-0.239
2	C	-0.239
3	H	0.140
4	H	0.140
5	C	-0.080
6	C	-0.080
7	C	-0.080
8	C	-0.080
9	H	0.130
10	H	0.130
11	H	0.130
12	H	0.130

<r²>	120.179
(<r²>)^1/2	10.963

All results from a given calculation for C6H6 (Dewar Benzene)

using model chemistry: B3LYP/6-31G

States and conformations

All results from a given calculation for C₆H₆ (Dewar Benzene)