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	-193.967569
Energy at 298.15K	-193.976182
HF Energy	-193.967569
Nuclear repulsion energy	170.059062

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3179	3062	0.00
2	A₁	1527	1471	0.00
3	A₁	1102	1062	0.00
4	A₁	1042	1004	0.00
5	A₁	594	572	0.00
6	A₂	3259	3139	0.00
7	A₂	1186	1143	0.00
8	A₂	860	828	0.00
9	B₁	3259	3139	0.00
10	B₁	1198	1154	0.00
11	B₁	1045	1007	0.00
12	B₁	301	290	0.00
13	B₂	3179	3062	22.59
14	B₂	1562	1505	0.29
15	B₂	1473	1419	1.51
16	B₂	1049	1011	38.68
17	B₂	887	854	17.73
18	E	3274	3154	11.52
18	E	3274	3154	11.52
19	E	3173	3057	13.27
19	E	3173	3057	13.27
20	E	1503	1448	3.56
20	E	1503	1448	3.56
21	E	1213	1169	4.43
21	E	1213	1169	4.43
22	E	1117	1076	5.43
22	E	1117	1076	5.43
23	E	895	862	4.03
23	E	895	862	4.03
24	E	808	778	0.84
24	E	808	778	0.84
25	E	284	273	0.75
25	E	284	273	0.75

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
C2	0.000	0.770	1.271
C3	0.000	-0.770	1.271
C4	-0.770	0.000	-1.271
C5	0.770	0.000	-1.271
H6	0.918	1.266	1.566
H7	-0.918	1.266	1.566
H8	-0.918	-1.266	1.566
H9	0.918	-1.266	1.566
H10	-1.266	-0.918	-1.566
H11	-1.266	0.918	-1.566
H12	1.266	0.918	-1.566
H13	1.266	-0.918	-1.566

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13
C1		1.4856	1.4856	1.4856	1.4856	2.2129	2.2129	2.2129	2.2129	2.2129	2.2129	2.2129	2.2129
C2	1.4856		1.5391	2.7647	2.7647	1.0847	1.0847	2.2521	2.2521	3.5351	3.1097	3.1097	3.5351
C3	1.4856	1.5391		2.7647	2.7647	2.2521	2.2521	1.0847	1.0847	3.1097	3.5351	3.5351	3.1097
C4	1.4856	2.7647	2.7647		1.5391	3.5351	3.1097	3.1097	3.5351	1.0847	1.0847	2.2521	2.2521
C5	1.4856	2.7647	2.7647	1.5391		3.1097	3.5351	3.5351	3.1097	2.2521	2.2521	1.0847	1.0847
H6	2.2129	1.0847	2.2521	3.5351	3.1097		1.8366	3.1272	2.5311	4.3986	3.8339	3.1702	3.8339
H7	2.2129	1.0847	2.2521	3.1097	3.5351	1.8366		2.5311	3.1272	3.8339	3.1702	3.8339	4.3986
H8	2.2129	2.2521	1.0847	3.1097	3.5351	3.1272	2.5311		1.8366	3.1702	3.8339	4.3986	3.8339
H9	2.2129	2.2521	1.0847	3.5351	3.1097	2.5311	3.1272	1.8366		3.8339	4.3986	3.8339	3.1702
H10	2.2129	3.5351	3.1097	1.0847	2.2521	4.3986	3.8339	3.1702	3.8339		1.8366	3.1272	2.5311
H11	2.2129	3.1097	3.5351	1.0847	2.2521	3.8339	3.1702	3.8339	4.3986	1.8366		2.5311	3.1272
H12	2.2129	3.1097	3.5351	2.2521	1.0847	3.1702	3.8339	4.3986	3.8339	3.1272	2.5311		1.8366
H13	2.2129	3.5351	3.1097	2.2521	1.0847	3.8339	4.3986	3.8339	3.1702	2.5311	3.1272	1.8366

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	58.801	C1	C2	H6	118.015
C1	C2	H7	118.015	C1	C3	C2	58.801
C1	C3	H8	118.015	C1	C3	H9	118.015
C1	C4	C5	58.801	C1	C4	H10	118.015
C1	C4	H11	118.015	C1	C5	C4	58.801
C1	C5	H12	118.015	C1	C5	H13	118.015
C2	C1	C3	62.398	C2	C1	C4	137.026
C2	C1	C5	137.026	C2	C3	H8	117.211
C2	C3	H9	117.211	C3	C1	C4	137.026
C3	C1	C5	137.026	C3	C2	H6	117.211
C3	C2	H7	117.211	C4	C1	C5	62.398
C4	C5	H12	117.211	C4	C5	H13	117.211
C5	C4	H10	117.211	C5	C4	H11	117.211
H6	C2	H7	115.697	H8	C3	H9	115.697
H10	C4	H11	115.697	H12	C5	H13	115.697

All results from a given calculation for C₅H₈ (Spiropentane)

using model chemistry: HSEh1PBE/3-21G

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	-0.158
2	C	-0.419
3	C	-0.419
4	C	-0.419
5	C	-0.419
6	H	0.229
7	H	0.229
8	H	0.229
9	H	0.229
10	H	0.229
11	H	0.229
12	H	0.229
13	H	0.229

<r²>	111.568
(<r²>)^1/2	10.563

All results from a given calculation for C5H8 (Spiropentane)

using model chemistry: HSEh1PBE/3-21G

States and conformations

All results from a given calculation for C₅H₈ (Spiropentane)