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	-270.643676
Energy at 298.15K
HF Energy	-270.643676
Nuclear repulsion energy	259.087253

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3201	3076	3.46
2	A₁	3189	3065	33.44
3	A₁	3158	3035	3.02
4	A₁	3150	3028	5.47
5	A₁	1644	1580	3.52
6	A₁	1553	1493	10.98
7	A₁	1474	1417	5.92
8	A₁	1280	1230	0.81
9	A₁	1192	1146	2.63
10	A₁	971	933	2.77
11	A₁	915	880	0.88
12	A₁	857	824	0.22
13	A₁	443	426	0.25
14	A₂	1002	963	0.00
15	A₂	852	819	0.00
16	A₂	764	734	0.00
17	A₂	569	547	0.00
18	A₂	150	144	0.00
19	B₁	1015	976	0.00
20	B₁	992	953	0.24
21	B₁	774	744	1.14
22	B₁	650	625	73.28
23	B₁	517	497	37.77
24	B₁	289	278	0.00
25	B₂	3193	3069	26.36
26	B₂	3175	3051	15.42
27	B₂	3152	3029	4.12
28	B₂	1654	1590	8.91
29	B₂	1483	1426	3.80
30	B₂	1410	1355	0.01
31	B₂	1301	1250	0.07
32	B₂	1244	1195	1.73
33	B₂	983	944	4.77
34	B₂	906	871	1.43
35	B₂	415	399	0.29
36	B₂	78i	75i	13.72

Atom	y (Å)	z (Å)
C1	0.000	1.603
C2	1.257	1.017
C3	-1.257	1.017
C4	1.562	-0.377
C5	-1.562	-0.377
C6	0.723	-1.442
C7	-0.723	-1.442
H8	0.000	2.690
H9	2.106	1.690
H10	-2.106	1.690
H11	2.623	-0.612
H12	-2.623	-0.612
H13	1.186	-2.423
H14	-1.186	-2.423

	C1	C2	C3	C4	C5	C6	C7	H8	H9	H10	H11	H12	H13	H14
C1		1.3867	1.3867	2.5216	2.5216	3.1299	3.1299	1.0872	2.1079	2.1079	3.4328	3.4328	4.1972	4.1972
C2	1.3867		2.5136	1.4267	3.1444	2.5166	3.1572	2.0926	1.0833	3.4295	2.1258	4.2075	3.4408	4.2194
C3	1.3867	2.5136		3.1444	1.4267	3.1572	2.5166	2.0926	3.4295	1.0833	4.2075	2.1258	4.2194	3.4408
C4	2.5216	1.4267	3.1444		3.1237	1.3562	2.5211	3.4417	2.1368	4.2099	1.0865	4.1910	2.0805	3.4264
C5	2.5216	3.1444	1.4267	3.1237		2.5211	1.3562	3.4417	4.2099	2.1368	4.1910	1.0865	3.4264	2.0805
C6	3.1299	2.5166	3.1572	1.3562	2.5211		1.4459	4.1952	3.4237	4.2205	2.0731	3.4470	1.0847	2.1465
C7	3.1299	3.1572	2.5166	2.5211	1.3562	1.4459		4.1952	4.2205	3.4237	3.4470	2.0731	2.1465	1.0847
H8	1.0872	2.0926	2.0926	3.4417	3.4417	4.1952	4.1952		2.3316	2.3316	4.2169	4.2169	5.2490	5.2490
H9	2.1079	1.0833	3.4295	2.1368	4.2099	3.4237	4.2205	2.3316		4.2121	2.3589	5.2590	4.2143	5.2682
H10	2.1079	3.4295	1.0833	4.2099	2.1368	4.2205	3.4237	2.3316	4.2121		5.2590	2.3589	5.2682	4.2143
H11	3.4328	2.1258	4.2075	1.0865	4.1910	2.0731	3.4470	4.2169	2.3589	5.2590		5.2451	2.3114	4.2175
H12	3.4328	4.2075	2.1258	4.1910	1.0865	3.4470	2.0731	4.2169	5.2590	2.3589	5.2451		4.2175	2.3114
H13	4.1972	3.4408	4.2194	2.0805	3.4264	1.0847	2.1465	5.2490	4.2143	5.2682	2.3114	4.2175		2.3727
H14	4.1972	4.2194	3.4408	3.4264	2.0805	2.1465	1.0847	5.2490	5.2682	4.2143	4.2175	2.3114	2.3727

Number	Element	Mulliken
1	C	-0.064
2	C	-0.158
3	C	-0.158
4	C	-0.083
5	C	-0.083
6	C	-0.125
7	C	-0.125
8	H	0.117
9	H	0.110
10	H	0.110
11	H	0.116
12	H	0.116
13	H	0.113
14	H	0.113

All results from a given calculation for C₇H₇ (cycloheptatrienyl radical)

using model chemistry: PBE1PBE/cc-pVTZ

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

<r²>	184.869
(<r²>)^1/2	13.597

All results from a given calculation for C7H7 (cycloheptatrienyl radical)

using model chemistry: PBE1PBE/cc-pVTZ

States and conformations

All results from a given calculation for C₇H₇ (cycloheptatrienyl radical)