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	-233.926399
Energy at 298.15K	-233.936069
HF Energy	-233.000140
Nuclear repulsion energy	210.467295

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3252	3144
2	A	3157	3052
3	A	3143	3039
4	A	3099	2996
5	A	3028	2928
6	A	1690	1634
7	A	1468	1420
8	A	1444	1396
9	A	1364	1318
10	A	1303	1260
11	A	1234	1193
12	A	1079	1043
13	A	1059	1024
14	A	1006	973
15	A	946	915
16	A	908	878
17	A	776	751
18	A	624	603
19	A	412	398
20	A	348	336
21	A	98	95
22	A	75	73
23	B	3252	3144
24	B	3157	3052
25	B	3143	3039
26	B	3080	2978
27	B	3032	2931
28	B	1693	1637
29	B	1480	1431
30	B	1444	1396
31	B	1313	1269
32	B	1297	1254
33	B	1253	1211
34	B	1174	1135
35	B	1008	975
36	B	957	925
37	B	934	903
38	B	908	878
39	B	645	624
40	B	426	412
41	B	215	208
42	B	111	107

Atom	x (Å)	y (Å)	z (Å)
C1	-0.426	0.646	-0.313
C2	0.426	-0.646	-0.313
C3	0.426	1.894	-0.350
C4	-0.426	-1.894	-0.350
C5	0.457	2.830	0.625
C6	-0.457	-2.830	0.625
H7	-1.098	0.628	-1.197
H8	-1.074	0.659	0.585
H9	1.098	-0.628	-1.197
H10	1.074	-0.659	0.585
H11	1.072	2.020	-1.235
H12	-1.072	-2.020	-1.235
H13	1.105	3.713	0.552
H14	-0.170	2.738	1.523
H15	-1.105	-3.713	0.552
H16	0.170	-2.738	1.523

	C1	C2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12	H13	H14	H15	H16
C1		1.5469	1.5118	2.5398	2.5364	3.6005	1.1106	1.1081	2.1739	2.1816	2.2322	2.8935	3.5360	2.7953	4.4956	3.8954
C2	1.5469		2.5398	1.5118	3.6005	2.5364	2.1739	2.1816	1.1106	1.1081	2.8935	2.2322	4.4956	3.8954	3.5360	2.7953
C3	1.5118	2.5398		3.8825	1.3526	4.9041	2.1545	2.1570	2.7439	2.7949	1.1028	4.2831	2.1414	2.1393	5.8822	5.0028
C4	2.5398	1.5118	3.8825		4.9041	1.3526	2.7439	2.7949	2.1545	2.1570	4.2831	1.1028	5.8822	5.0028	2.1414	2.1393
C5	2.5364	3.6005	1.3526	4.9041		5.7340	3.2542	2.6579	3.9612	3.5433	2.1203	5.4152	1.0974	1.0992	6.7279	5.6473
C6	3.6005	2.5364	4.9041	1.3526	5.7340		3.9612	3.5433	3.2542	2.6579	5.4152	2.1203	6.7279	5.6473	1.0974	1.0992
H7	1.1106	2.1739	2.1545	2.7439	3.2542	3.9612		1.7827	2.5299	3.0906	2.5784	2.6483	4.1751	3.5651	4.6806	4.5096
H8	1.1081	2.1816	2.1570	2.7949	2.6579	3.5433	1.7827		3.0906	2.5206	3.1264	3.2385	3.7525	2.4535	4.3723	3.7370
H9	2.1739	1.1106	2.7439	2.1545	3.9612	3.2542	2.5299	3.0906		1.7827	2.6483	2.5784	4.6806	4.5096	4.1751	3.5651
H10	2.1816	1.1081	2.7949	2.1570	3.5433	2.6579	3.0906	2.5206	1.7827		3.2385	3.1264	4.3723	3.7370	3.7525	2.4535
H11	2.2322	2.8935	1.1028	4.2831	2.1203	5.4152	2.5784	3.1264	2.6483	3.2385		4.5735	2.4624	3.1089	6.3878	5.5727
H12	2.8935	2.2322	4.2831	1.1028	5.4152	2.1203	2.6483	3.2385	2.5784	3.1264	4.5735		6.3878	5.5727	2.4624	3.1089
H13	3.5360	4.4956	2.1414	5.8822	1.0974	6.7279	4.1751	3.7525	4.6806	4.3723	2.4624	6.3878		1.8761	7.7485	6.5904
H14	2.7953	3.8954	2.1393	5.0028	1.0992	5.6473	3.5651	2.4535	4.5096	3.7370	3.1089	5.5727	1.8761		6.5904	5.4863
H15	4.4956	3.5360	5.8822	2.1414	6.7279	1.0974	4.6806	4.3723	4.1751	3.7525	6.3878	2.4624	7.7485	6.5904		1.8761
H16	3.8954	2.7953	5.0028	2.1393	5.6473	1.0992	4.5096	3.7370	3.5651	2.4535	5.5727	3.1089	6.5904	5.4863	1.8761

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	112.270	C1	C2	H9	108.667
C1	C2	H10	109.397	C1	C3	C5	124.537
C1	C3	H11	116.373	C2	C1	C3	112.270
C2	C1	H7	108.667	C2	C1	H8	109.397
C2	C4	C6	124.537	C2	C4	H12	116.373
C3	C1	H7	109.543	C3	C1	H8	109.881
C3	C5	H13	121.517	C3	C5	H14	121.167
C4	C2	H9	109.543	C4	C2	H10	109.881
C4	C6	H15	121.517	C4	C6	H16	121.167
C5	C3	H11	119.080	C6	C4	H12	119.080
H7	C1	H8	106.931	H9	C2	H10	106.931
H13	C5	H14	117.315	H15	C6	H16	117.315

All results from a given calculation for C₆H₁₀ (1,5-Hexadiene)

using model chemistry: MP4/cc-pVDZ

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

All results from a given calculation for C6H10 (1,5-Hexadiene)

using model chemistry: MP4/cc-pVDZ

States and conformations

All results from a given calculation for C₆H₁₀ (1,5-Hexadiene)