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	-47.303419
Energy at 298.15K	-47.309522
HF Energy	-47.303419
Nuclear repulsion energy	153.350319

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3416	3086	15.17
2	A₁	3368	3043	24.68
3	A₁	3351	3028	20.91
4	A₁	1827	1651	2.30
5	A₁	1695	1531	4.56
6	A₁	1586	1433	12.77
7	A₁	1534	1385	10.30
8	A₁	1264	1142	0.05
9	A₁	1168	1055	0.61
10	A₁	1151	1040	0.18
11	A₁	987	891	5.31
12	A₁	866	782	0.24
13	A₁	577	522	0.27
14	A₂	1093	987	0.00
15	A₂	1043	942	0.00
16	A₂	988	893	0.00
17	A₂	844	762	0.00
18	A₂	626	565	0.00
19	A₂	323	292	0.00
20	B₁	1026	927	18.52
21	B₁	847	766	158.18
22	B₁	811	732	6.04
23	B₁	396	357	3.78
24	B₁	268	243	15.45
25	B₂	3386	3059	3.41
26	B₂	3361	3036	53.42
27	B₂	3336	3014	0.66
28	B₂	1797	1623	4.00
29	B₂	1561	1410	6.21
30	B₂	1411	1275	5.30
31	B₂	1362	1230	7.79
32	B₂	1153	1042	3.17
33	B₂	1119	1011	0.04
34	B₂	950	858	1.08
35	B₂	696	629	0.48
36	B₂	451	408	4.93

Atom	y (Å)	z (Å)
C1	1.441	-0.614
C2	0.681	-1.850
C3	-0.681	-1.850
C4	-1.441	-0.614
C5	-0.668	2.045
C6	0.668	2.045
C7	0.716	0.522
C8	-0.716	0.522
H9	2.517	-0.639
H10	1.212	-2.785
H11	-1.212	-2.785
H12	-2.517	-0.639
H13	-1.427	2.806
H14	1.427	2.806

	C1	C2	C3	C4	C5	C6	C7	C8	H9	H10	H11	H12	H13	H14
C1		1.4516	2.4557	2.8819	3.3940	2.7690	1.3469	2.4375	1.0761	2.1838	3.4286	3.9578	4.4631	3.4199
C2	1.4516		1.3614	2.4557	4.1225	3.8956	2.3720	2.7524	2.1998	1.0757	2.1113	3.4193	5.1111	4.7158
C3	2.4557	1.3614		1.4516	3.8956	4.1225	2.7524	2.3720	3.4193	2.1113	1.0757	2.1998	4.7158	5.1111
C4	2.8819	2.4557	1.4516		2.7690	3.3940	2.4375	1.3469	3.9578	3.4286	2.1838	1.0761	3.4199	4.4631
C5	3.3940	4.1225	3.8956	2.7690		1.3367	2.0588	1.5246	4.1652	5.1839	4.8613	3.2589	1.0743	2.2290
C6	2.7690	3.8956	4.1225	3.3940	1.3367		1.5246	2.0588	3.2589	4.8613	5.1839	4.1652	2.2290	1.0743
C7	1.3469	2.3720	2.7524	2.4375	2.0588	1.5246		1.4321	2.1421	3.3440	3.8280	3.4347	3.1323	2.3927
C8	2.4375	2.7524	2.3720	1.3469	1.5246	2.0588	1.4321		3.4347	3.8280	3.3440	2.1421	2.3927	3.1323
H9	1.0761	2.1998	3.4193	3.9578	4.1652	3.2589	2.1421	3.4347		2.5121	4.3027	5.0335	5.2362	3.6132
H10	2.1838	1.0757	2.1113	3.4286	5.1839	4.8613	3.3440	3.8280	2.5121		2.4243	4.3027	6.1830	5.5958
H11	3.4286	2.1113	1.0757	2.1838	4.8613	5.1839	3.8280	3.3440	4.3027	2.4243		2.5121	5.5958	6.1830
H12	3.9578	3.4193	2.1998	1.0761	3.2589	4.1652	3.4347	2.1421	5.0335	4.3027	2.5121		3.6132	5.2362
H13	4.4631	5.1111	4.7158	3.4199	1.0743	2.2290	3.1323	2.3927	5.2362	6.1830	5.5958	3.6132		2.8534
H14	3.4199	4.7158	5.1111	4.4631	2.2290	1.0743	2.3927	3.1323	3.6132	5.5958	6.1830	5.2362	2.8534

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	121.585	C1	C2	H10	118.808
C1	C7	C6	149.230	C1	C7	N8	122.563
C2	C1	C7	115.853	C2	C1	H9	120.254
C2	C3	C4	121.585	C2	C3	H11	119.608
C3	C2	H10	119.608	C3	C4	N8	115.853
C3	C4	H12	120.254	C4	C3	H11	118.808
C4	N8	C5	149.230	C4	N8	C7	122.563
C5	C6	C7	91.792	C5	C6	H14	134.905
C5	N8	C7	88.208	C6	C5	N8	91.792
C6	C5	H13	134.905	C6	C7	N8	88.208
C7	C1	H9	123.893	C7	C6	H14	133.303
N8	C4	H12	123.893	N8	C5	H13	133.303

All results from a given calculation for C₈H₆ (benzocyclobutadiene)

using model chemistry: HF/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

Number	Element	Mulliken
1	C	-0.532
2	C	-0.218
3	C	-0.218
4	C	-0.532
5	C	-0.182
6	C	-0.182
7	C	0.170
8	C	0.170
9	H	0.255
10	H	0.225
11	H	0.225
12	H	0.255
13	H	0.282
14	H	0.282

<r²>	173.563
(<r²>)^1/2	13.174

All results from a given calculation for C8H6 (benzocyclobutadiene)

using model chemistry: HF/CEP-121G*

States and conformations

All results from a given calculation for C₈H₆ (benzocyclobutadiene)