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	-37.066700
Energy at 298.15K
HF Energy	-36.292663
Nuclear repulsion energy	104.970439

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	3228	3076	10.95	298.77	0.03	0.06
2	A₁	3141	2992	35.85	150.05	0.13	0.23
3	A₁	1563	1489	0.27	16.10	0.02	0.04
4	A₁	1180	1125	5.14	26.95	0.11	0.21
5	A₁	1045	996	1.03	9.38	0.73	0.85
6	A₁	972	927	8.80	9.18	0.25	0.40
7	A₁	881	840	1.53	5.90	0.75	0.86
8	A₁	816	778	93.99	6.47	0.04	0.08
9	A₁	390	372	5.77	9.57	0.61	0.76
10	A₂	3197	3046	0.00	166.43	0.75	0.86
11	A₂	1295	1234	0.00	7.83	0.75	0.86
12	A₂	1209	1152	0.00	7.79	0.75	0.86
13	A₂	974	928	0.00	0.54	0.75	0.86
14	A₂	868	827	0.00	0.99	0.75	0.86
15	A₂	773	737	0.00	1.66	0.75	0.86
16	A₂	317	302	0.00	2.19	0.75	0.86
17	B₁	3226	3074	48.45	69.38	0.75	0.86
18	B₁	1537	1464	8.63	1.36	0.75	0.86
19	B₁	1229	1171	3.62	1.05	0.75	0.86
20	B₁	1110	1058	0.82	0.27	0.75	0.86
21	B₁	1025	977	0.08	7.19	0.75	0.86
22	B₁	726	692	59.46	3.71	0.75	0.86
23	B₂	3198	3047	31.08	45.87	0.75	0.86
24	B₂	3133	2985	15.78	119.32	0.75	0.86
25	B₂	1295	1234	36.57	0.00	0.75	0.86
26	B₂	1162	1107	5.57	0.62	0.75	0.86
27	B₂	926	882	12.22	0.08	0.75	0.86
28	B₂	902	859	1.09	1.04	0.75	0.86
29	B₂	821	782	7.62	0.34	0.75	0.86
30	B₂	476	454	4.60	4.68	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.792	0.534
C2	0.000	-0.792	0.534
H3	0.000	1.357	1.472
H4	0.000	-1.357	1.472
C5	-1.303	0.680	-0.269
C6	1.303	0.680	-0.269
C7	1.303	-0.680	-0.269
C8	-1.303	-0.680	-0.269
H9	-1.945	1.432	-0.725
H10	1.945	1.432	-0.725
H11	1.945	-1.432	-0.725
H12	-1.945	-1.432	-0.725

	C1	C2	H3	H4	C5	C6	C7	C8	H9	H10	H11	H12
C1		1.5840	1.0951	2.3446	1.5344	1.5344	2.1237	2.1237	2.4038	2.4038	3.2118	3.2118
C2	1.5840		2.3446	1.0951	2.1237	2.1237	1.5344	1.5344	3.2118	3.2118	2.4038	2.4038
H3	1.0951	2.3446		2.7132	2.2771	2.2771	2.9795	2.9795	2.9354	2.9354	4.0483	4.0483
H4	2.3446	1.0951	2.7132		2.9795	2.9795	2.2771	2.2771	4.0483	4.0483	2.9354	2.9354
C5	1.5344	2.1237	2.2771	2.9795		2.6063	2.9402	1.3608	1.0890	3.3653	3.9017	2.2548
C6	1.5344	2.1237	2.2771	2.9795	2.6063		1.3608	2.9402	3.3653	1.0890	2.2548	3.9017
C7	2.1237	1.5344	2.9795	2.2771	2.9402	1.3608		2.6063	3.9017	2.2548	1.0890	3.3653
C8	2.1237	1.5344	2.9795	2.2771	1.3608	2.9402	2.6063		2.2548	3.9017	3.3653	1.0890
H9	2.4038	3.2118	2.9354	4.0483	1.0890	3.3653	3.9017	2.2548		3.8902	4.8312	2.8647
H10	2.4038	3.2118	2.9354	4.0483	3.3653	1.0890	2.2548	3.9017	3.8902		2.8647	4.8312
H11	3.2118	2.4038	4.0483	2.9354	3.9017	2.2548	1.0890	3.3653	4.8312	2.8647		3.8902
H12	3.2118	2.4038	4.0483	2.9354	2.2548	3.9017	3.3653	1.0890	2.8647	4.8312	3.8902

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	121.038	C1	C2	H7	85.829
C1	C2	H8	85.829	C1	C5	H8	94.171
C1	C5	H9	132.037	C1	C6	H7	94.171
C1	C6	H10	132.037	C2	C1	C3	121.038
C2	C1	C5	85.829	C2	C1	C6	85.829
C2	H7	C6	94.171	C2	H7	H11	132.037
C2	H8	C5	94.171	C2	H8	H12	132.037
C3	C1	C5	119.048	C3	C1	C6	119.048
C4	C2	H7	119.048	C4	C2	H8	119.048
C5	C1	C6	116.266	C5	H8	H12	133.670
C6	H7	H11	133.670	H7	C6	H10	133.670
H8	C5	H9	133.670

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

using model chemistry: MP2/CEP-121G*

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

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

using model chemistry: MP2/CEP-121G*

States and conformations

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