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	-195.378197
Energy at 298.15K	-195.385760
HF Energy	-195.378197
Nuclear repulsion energy	155.493515

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3209	3105	13.08
2	A	3131	3029	1.59
3	A	3124	3023	5.69
4	A	3006	2908	18.80
5	A	1709	1653	1.11
6	A	1476	1428	6.35
7	A	1454	1407	0.06
8	A	1326	1283	0.16
9	A	1264	1223	0.04
10	A	1089	1053	3.46
11	A	1032	999	9.90
12	A	956	925	42.86
13	A	915	885	3.97
14	A	681	659	11.33
15	A	375	362	0.54
16	A	301	292	0.13
17	A	88	86	0.01
18	B	3209	3105	16.53
19	B	3131	3029	6.28
20	B	3124	3022	25.80
21	B	3042	2943	12.71
22	B	1692	1637	33.98
23	B	1455	1408	3.43
24	B	1332	1289	0.23
25	B	1309	1266	4.57
26	B	1171	1133	3.08
27	B	1036	1002	15.30
28	B	966	935	2.61
29	B	955	924	41.37
30	B	901	872	9.23
31	B	618	598	12.28
32	B	454	439	3.37
33	B	103	99	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.663
C2	0.000	1.251	-0.177
C3	0.000	-1.251	-0.177
C4	0.955	2.173	-0.175
C5	-0.955	-2.173	-0.175
H6	-0.881	-0.008	1.310
H7	0.881	0.008	1.310
H8	-0.857	1.371	-0.834
H9	0.857	-1.371	-0.834
H10	0.898	3.049	-0.807
H11	-0.898	-3.049	-0.807
H12	1.828	2.087	0.461
H13	-1.828	-2.087	0.461

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13
C1		1.5065	1.5065	2.5166	2.5166	1.0934	1.0934	2.2027	2.2027	3.5022	3.5022	2.7821	2.7821
C2	1.5065		2.5013	1.3271	3.5538	2.1385	2.1294	1.0858	2.8350	2.1068	4.4376	2.1093	3.8590
C3	1.5065	2.5013		3.5538	1.3271	2.1294	2.1385	2.8350	1.0858	4.4376	2.1068	3.8590	2.1093
C4	2.5166	1.3271	3.5538		4.7461	3.2141	2.6267	2.0873	3.6054	1.0820	5.5767	1.0838	5.1279
C5	2.5166	3.5538	1.3271	4.7461		2.6267	3.2141	3.6054	2.0873	5.5767	1.0820	5.1279	1.0838
H6	1.0934	2.1385	2.1294	3.2141	2.6267		1.7617	2.5491	3.0780	4.1225	3.7061	3.5285	2.4382
H7	1.0934	2.1294	2.1385	2.6267	3.2141	1.7617		3.0780	2.5491	3.7061	4.1225	2.4382	3.5285
H8	2.2027	1.0858	2.8350	2.0873	3.6054	2.5491	3.0780		3.2332	2.4286	4.4204	3.0654	3.8182
H9	2.2027	2.8350	1.0858	3.6054	2.0873	3.0780	2.5491	3.2332		4.4204	2.4286	3.8182	3.0654
H10	3.5022	2.1068	4.4376	1.0820	5.5767	4.1225	3.7061	2.4286	4.4204		6.3576	1.8429	5.9520
H11	3.5022	4.4376	2.1068	5.5767	1.0820	3.7061	4.1225	4.4204	2.4286	6.3576		5.9520	1.8429
H12	2.7821	2.1093	3.8590	1.0838	5.1279	3.5285	2.4382	3.0654	3.8182	1.8429	5.9520		5.5495
H13	2.7821	3.8590	2.1093	5.1279	1.0838	2.4382	3.5285	3.8182	3.0654	5.9520	1.8429	5.5495

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	125.158	C1	C2	H8	115.396
C1	C3	C5	125.158	C1	C3	H9	115.396
C2	C1	C3	112.224	C2	C1	H6	109.649
C2	C1	H7	108.935	C2	C4	H10	121.642
C2	C4	H12	121.739	C3	C1	H6	108.935
C3	C1	H7	109.649	C3	C5	H11	121.642
C3	C5	H13	121.739	C4	C2	H8	119.442
C5	C3	H9	119.442	H6	C1	H7	107.329
H10	C4	H12	116.619	H11	C5	H13	116.619

All results from a given calculation for C₅H₈ (1,4-Pentadiene)

using model chemistry: B3LYPultrafine/aug-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

Number	Element	Mulliken
1	C	0.221
2	C	-0.177
3	C	-0.177
4	C	-0.920
5	C	-0.920
6	H	0.146
7	H	0.146
8	H	0.357
9	H	0.357
10	H	0.315
11	H	0.315
12	H	0.168
13	H	0.168

	x	y	z
x	9.602	2.644	0.000
y	2.644	12.177	0.000
z	0.000	0.000	7.828

<r²>	158.833
(<r²>)^1/2	12.603

All results from a given calculation for C5H8 (1,4-Pentadiene)

using model chemistry: B3LYPultrafine/aug-cc-pVTZ

States and conformations

All results from a given calculation for C₅H₈ (1,4-Pentadiene)