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	-195.054334
Energy at 298.15K	-195.061240
Nuclear repulsion energy	151.518393

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3062	3031	16.95
2	A	3032	3000	7.72
3	A	3008	2977	24.85
4	A	2959	2928	8.38
5	A	1482	1467	3.82
6	A	1453	1438	7.76
7	A	1410	1395	0.26
8	A	1367	1353	3.45
9	A	1143	1131	0.22
10	A	1063	1052	1.14
11	A	1023	1013	0.01
12	A	866	857	24.49
13	A	808	800	0.00
14	A	523	518	3.63
15	A	284	281	1.18
16	A	174	173	0.00
17	A	132	131	2.02
18	A	3063	3031	38.82
19	A	3030	2998	9.84
20	A	3008	2977	24.57
21	A	2957	2927	82.74
22	A	2013	1992	9.02
23	A	1462	1447	11.24
24	A	1452	1437	8.20
25	A	1364	1350	3.69
26	A	1277	1263	21.17
27	A	1074	1063	1.93
28	A	1018	1008	0.32
29	A	945	935	17.64
30	A	677	670	19.33
31	A	554	548	12.79
32	A	218	216	0.72
33	A	155	154	1.68

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.413
C2	0.000	1.314	0.411
C3	0.000	-1.314	0.411
C4	-0.872	2.185	-0.459
C5	0.872	-2.185	-0.459
H6	0.685	1.835	1.095
H7	-0.685	-1.835	1.095
H8	-1.512	2.842	0.155
H9	-0.261	2.845	-1.098
H10	-1.522	1.584	-1.109
H11	1.512	-2.842	0.155
H12	0.261	-2.845	-1.098
H13	1.522	-1.584	-1.109

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13
C1		1.3139	1.3139	2.5089	2.5089	2.0742	2.0742	3.2295	3.2321	2.6726	3.2295	3.2321	2.6726
C2	1.3139		2.6278	1.5084	3.7093	1.0996	3.2946	2.1647	2.1655	2.1679	4.4298	4.4319	3.6089
C3	1.3139	2.6278		3.7093	1.5084	3.2946	1.0996	4.4298	4.4319	3.6089	2.1647	2.1655	2.1679
C4	2.5089	1.5084	3.7093		4.7050	2.2272	4.3140	1.1034	1.1033	1.0987	5.5972	5.1955	4.5120
C5	2.5089	3.7093	1.5084	4.7050		4.3140	2.2272	5.5972	5.1955	4.5120	1.1034	1.1033	1.0987
H6	2.0742	1.0996	3.2946	2.2272	4.3140		3.9180	2.5930	2.5930	3.1293	4.8419	5.1859	4.1530
H7	2.0742	3.2946	1.0996	4.3140	2.2272	3.9180		4.8419	5.1859	4.1530	2.5930	2.5930	3.1293
H8	3.2295	2.1647	4.4298	1.1034	5.5972	2.5930	4.8419		1.7701	1.7833	6.4382	6.0873	5.5127
H9	3.2321	2.1655	4.4319	1.1033	5.1955	2.5930	5.1859	1.7701		1.7835	6.0873	5.7139	4.7744
H10	2.6726	2.1679	3.6089	1.0987	4.5120	3.1293	4.1530	1.7833	1.7835		5.5127	4.7744	4.3934
H11	3.2295	4.4298	2.1647	5.5972	1.1034	4.8419	2.5930	6.4382	6.0873	5.5127		1.7701	1.7833
H12	3.2321	4.4319	2.1655	5.1955	1.1033	5.1859	2.5930	6.0873	5.7139	4.7744	1.7701		1.7835
H13	2.6726	3.6089	2.1679	4.5120	1.0987	4.1530	3.1293	5.5127	4.7744	4.3934	1.7833	1.7835

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	125.345	C1	C2	H6	118.233
C1	C3	C5	125.345	C1	C3	H7	118.233
C2	C1	C3	179.801	C2	C4	H8	111.009
C2	C4	H9	111.075	C2	C4	H10	111.553
C3	C5	H11	111.009	C3	C5	H12	111.075
C3	C5	H13	111.553	C4	C2	H6	116.422
C5	C3	H7	116.422	H8	C4	H9	106.668
H8	C4	H10	108.160	H9	C4	H10	108.185
H11	C5	H12	106.668	H11	C5	H13	108.160
H12	C5	H13	108.185

All results from a given calculation for C₅H₈ (2,3-Pentadiene)

using model chemistry: PBEPBE/6-311G*

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	0.175
2	C	-0.305
3	C	-0.305
4	C	-0.663
5	C	-0.663
6	H	0.206
7	H	0.206
8	H	0.225
9	H	0.224
10	H	0.226
11	H	0.225
12	H	0.224
13	H	0.226

	x	y	z
x	6.615	-1.211	0.000
y	-1.211	14.401	0.000
z	0.000	0.000	6.475

<r²>	173.748
(<r²>)^1/2	13.181

All results from a given calculation for C5H8 (2,3-Pentadiene)

using model chemistry: PBEPBE/6-311G*

States and conformations

All results from a given calculation for C₅H₈ (2,3-Pentadiene)