CCCBDB calculation results Page

State	Conformation	minimum conformation	conformer description	state description
1	1	yes	CI	¹A_G

Energy calculated at LSDA/cc-pVTZ

	hartrees
Energy at 0K	-234.611368
Energy at 298.15K
Nuclear repulsion energy

The energy at 298.15K was derived from the energy at 0K and an integrated heat capacity that used the calculated vibrational frequencies.

Vibrational Frequencies calculated at LSDA/cc-pVTZ

Rotational Constants (cm^-1) from geometry optimized at LSDA/cc-pVTZ
See section I.F.4 to change rotational constant units

Geometric Data calculated at LSDA/cc-pVTZ

Point Group is C_i

Cartesians (Å)

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.663
C2	0.000	0.000	0.663
C3	1.205	0.000	-1.520
C4	-1.205	0.000	1.520
C5	1.266	-1.211	-2.425
C6	-1.266	1.211	2.425
H7	-0.969	-0.027	-1.185
H8	0.969	0.027	1.185
H9	1.214	0.912	-2.144
H10	2.103	0.051	-0.883
H11	-1.214	-0.912	2.144
H12	-2.103	-0.051	0.883
H13	2.144	-1.183	-3.085
H14	1.311	-2.138	-1.835
H15	0.371	-1.272	-3.062
H16	-2.144	1.183	3.085
H17	-1.311	2.138	1.835
H18	-0.371	1.272	3.062

Atom - Atom Distances (Å)

	C1	C2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12	H13	H14	H15	H16	H17	H18
C1		1.3269	1.4783	2.4939	2.4841	3.5503	1.1002	2.0866	2.1206	2.1154	3.1915	2.6113	3.4438	2.7679	2.7398	4.4775	3.5398	3.9536
C2	1.3269		2.4939	1.4783	3.5503	2.4841	2.0866	1.1002	3.1915	2.6113	2.1206	2.1154	4.4775	3.5398	3.9536	3.4438	2.7679	2.7398
C3	1.4783	2.4939		3.8794	1.5126	4.8095	2.1991	2.7153	1.1050	1.1026	4.4840	4.0893	2.1749	2.1634	2.1655	5.8157	4.7070	5.0092
C4	2.4939	1.4783	3.8794		4.8095	1.5126	2.7153	2.1991	4.4840	4.0893	1.1050	1.1026	5.8157	4.7070	5.0092	2.1749	2.1634	2.1655
C5	2.4841	3.5503	1.5126	4.8095		5.9825	2.8163	3.8272	2.1425	2.1608	5.2064	4.8620	1.0991	1.0995	1.1006	6.9076	5.9998	6.2403
C6	3.5503	2.4841	4.8095	1.5126	5.9825		3.8272	2.8163	5.2064	4.8620	2.1425	2.1608	6.9076	5.9998	6.2403	1.0991	1.0995	1.1006
H7	1.1002	2.0866	2.1991	2.7153	2.8163	3.8272		3.0607	2.5624	3.0875	3.4526	2.3590	3.8255	3.1741	2.6203	4.5910	3.7310	4.4805
H8	2.0866	1.1002	2.7153	2.1991	3.8272	2.8163	3.0607		3.4526	2.3590	2.5624	3.0875	4.5910	3.7310	4.4805	3.8255	3.1741	2.6203
H9	2.1206	3.1915	1.1050	4.4840	2.1425	5.2064	2.5624	3.4526		1.7666	5.2540	4.5930	2.4781	3.0673	2.5151	6.2201	4.8688	5.4529
H10	2.1154	2.6113	1.1026	4.0893	2.1608	4.8620	3.0875	2.3590	1.7666		4.5930	4.5637	2.5244	2.5146	3.0818	5.9219	4.8375	4.8138
H11	3.1915	2.1206	4.4840	1.1050	5.2064	2.1425	3.4526	2.5624	5.2540	4.5930		1.7666	6.2201	4.8688	5.4529	2.4781	3.0673	2.5151
H12	2.6113	2.1154	4.0893	1.1026	4.8620	2.1608	2.3590	3.0875	4.5930	4.5637	1.7666		5.9219	4.8375	4.8138	2.5244	2.5146	3.0818
H13	3.4438	4.4775	2.1749	5.8157	1.0991	6.9076	3.8255	4.5910	2.4781	2.5244	6.2201	5.9219		1.7802	1.7755	7.8775	6.8680	7.0804
H14	2.7679	3.5398	2.1634	4.7070	1.0995	5.9998	3.1741	3.7310	3.0673	2.5146	4.8688	4.8375	1.7802		1.7719	6.8680	6.2147	6.1991
H15	2.7398	3.9536	2.1655	5.0092	1.1006	6.2403	2.6203	4.4805	2.5151	3.0818	5.4529	4.8138	1.7755	1.7719		7.0804	6.1991	6.6719
H16	4.4775	3.4438	5.8157	2.1749	6.9076	1.0991	4.5910	3.8255	6.2201	5.9219	2.4781	2.5244	7.8775	6.8680	7.0804		1.7802	1.7755
H17	3.5398	2.7679	4.7070	2.1634	5.9998	1.0995	3.7310	3.1741	4.8688	4.8375	3.0673	2.5146	6.8680	6.2147	6.1991	1.7802		1.7719
H18	3.9536	2.7398	5.0092	2.1655	6.2403	1.1006	4.4805	2.6203	5.4529	4.8138	2.5151	3.0818	7.0804	6.1991	6.6719	1.7755	1.7719

picture of (E)-hex-3-ene state 1 conformation 1

More geometry information
Calculated Bond Angles

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	125.423	C1	C2	H8	118.275
C1	C3	C5	112.302	C1	C3	H9	109.504
C1	C3	H10	109.229	C2	C1	C3	125.423
C2	C1	H7	118.275	C2	C4	C6	112.302
C2	C4	H11	109.504	C2	C4	H12	109.229
C3	C1	H7	116.284	C3	C5	H13	111.789
C3	C5	H14	110.841	C3	C5	H15	110.945
C4	C2	H8	116.284	C4	C6	H16	111.789
C4	C6	H17	110.841	C4	C6	H18	110.945
C5	C3	H9	108.874	C5	C3	H10	110.447
C6	C4	H11	108.874	C6	C4	H12	110.447
H9	C3	H10	106.303	H11	C4	H12	106.303
H13	C5	H14	108.138	H13	C5	H15	107.646
H14	C5	H15	107.300	H16	C6	H17	108.138
H16	C6	H18	107.646	H17	C6	H18	107.300

Electronic energy levels

Charges, Dipole, Quadrupole and Polarizability

All results from a given calculation for C₆H₁₂ ((E)-hex-3-ene)

using model chemistry: LSDA/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

All results from a given calculation for C6H12 ((E)-hex-3-ene)

using model chemistry: LSDA/cc-pVTZ

States and conformations

All results from a given calculation for C₆H₁₂ ((E)-hex-3-ene)