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	-234.271511
Energy at 298.15K
HF Energy	-234.271511
Nuclear repulsion energy	206.857998

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3169	3031	0.00
2	A	3163	3026	10.66
3	A	3085	2952	0.00
4	A	3073	2939	31.25
5	A	3048	2916	34.23
6	A	2389	2286	0.04
7	A	1551	1484	2.26
8	A	1540	1473	0.00
9	A	1530	1464	7.13
10	A	1456	1393	9.37
11	A	1386	1326	0.58
12	A	1315	1258	0.00
13	A	1135	1086	0.00
14	A	1123	1074	0.74
15	A	1028	984	0.21
16	A	818	782	0.00
17	A	710	680	0.14
18	A	439	420	6.88
19	A	425	406	0.00
20	A	231	221	0.00
21	A	90	86	1.79
22	A	17i	16i	0.00
23	B	3169	3031	58.71
24	B	3162	3025	62.66
25	B	3085	2951	25.09
26	B	3072	2939	31.11
27	B	3048	2916	31.31
28	B	1550	1483	7.52
29	B	1541	1474	17.95
30	B	1529	1462	0.63
31	B	1456	1393	0.14
32	B	1386	1326	31.69
33	B	1320	1262	0.60
34	B	1211	1158	1.22
35	B	1151	1101	0.85
36	B	1107	1059	9.66
37	B	954	913	1.55
38	B	819	783	8.00
39	B	582	557	1.31
40	B	289	277	4.64
41	B	227	218	0.30
42	B	160	153	4.61

Atom	x (Å)	y (Å)	z (Å)
C1	-0.000	0.608	-0.575
C2	0.000	-0.608	-0.575
C3	-0.000	2.069	-0.550
C4	0.000	-2.069	-0.550
C5	-0.000	2.645	0.874
C6	0.000	-2.645	0.874
H7	0.877	2.446	-1.094
H8	-0.877	2.446	-1.095
H9	-0.877	-2.446	-1.094
H10	0.877	-2.446	-1.095
H11	-0.000	3.739	0.846
H12	-0.885	2.313	1.426
H13	0.885	2.314	1.426
H14	0.000	-3.739	0.846
H15	0.885	-2.313	1.426
H16	-0.885	-2.314	1.426

	C1	C2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12	H13	H14	H15	H16
C1		1.2152	1.4615	2.6766	2.5000	3.5606	2.1024	2.1024	3.2196	3.2197	3.4392	2.7743	2.7745	4.5734	3.6497	3.6498
C2	1.2152		2.6766	1.4615	3.5606	2.5000	3.2196	3.2197	2.1024	2.1024	4.5734	3.6497	3.6498	3.4392	2.7743	2.7745
C3	1.4615	2.6766		4.1377	1.5363	4.9241	1.0990	1.0990	4.6317	4.6318	2.1773	2.1789	2.1789	5.9737	4.8881	4.8882
C4	2.6766	1.4615	4.1377		4.9241	1.5363	4.6317	4.6318	1.0990	1.0990	5.9737	4.8881	4.8882	2.1773	2.1789	2.1789
C5	2.5000	3.5606	1.5363	4.9241		5.2894	2.1641	2.1642	5.5284	5.5285	1.0950	1.0942	1.0942	6.3841	5.0667	5.0670
C6	3.5606	2.5000	4.9241	1.5363	5.2894		5.5284	5.5285	2.1641	2.1642	6.3841	5.0667	5.0670	1.0950	1.0942	1.0942
H7	2.1024	3.2196	1.0990	4.6317	2.1641	5.5284		1.7539	5.1977	4.8929	2.4914	3.0780	2.5236	6.5420	5.3860	5.6670
H8	2.1024	3.2197	1.0990	4.6318	2.1642	5.5285	1.7539		4.8929	5.1978	2.4913	2.5238	3.0780	6.5421	5.6669	5.3862
H9	3.2196	2.1024	4.6317	1.0990	5.5284	2.1641	5.1977	4.8929		1.7539	6.5420	5.3860	5.6670	2.4914	3.0780	2.5236
H10	3.2197	2.1024	4.6318	1.0990	5.5285	2.1642	4.8929	5.1978	1.7539		6.5421	5.6669	5.3862	2.4913	2.5238	3.0780
H11	3.4392	4.5734	2.1773	5.9737	1.0950	6.3841	2.4914	2.4913	6.5420	6.5421		1.7754	1.7754	7.4787	6.1447	6.1448
H12	2.7743	3.6497	2.1789	4.8881	1.0942	5.0667	3.0780	2.5238	5.3860	5.6669	1.7754		1.7703	6.1447	4.9541	4.6273
H13	2.7745	3.6498	2.1789	4.8882	1.0942	5.0670	2.5236	3.0780	5.6670	5.3862	1.7754	1.7703		6.1448	4.6273	4.9546
H14	4.5734	3.4392	5.9737	2.1773	6.3841	1.0950	6.5420	6.5421	2.4914	2.4913	7.4787	6.1447	6.1448		1.7754	1.7754
H15	3.6497	2.7743	4.8881	2.1789	5.0667	1.0942	5.3860	5.6669	3.0780	2.5238	6.1447	4.9541	4.6273	1.7754		1.7703
H16	3.6498	2.7745	4.8882	2.1789	5.0670	1.0942	5.6670	5.3862	2.5236	3.0780	6.1448	4.6273	4.9546	1.7754	1.7703

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	179.025	C1	C3	C5	112.988
C1	C3	H7	109.580	C1	C3	H8	109.577
C2	C1	C3	179.025	C2	C4	C6	112.988
C2	C4	H9	109.580	C2	C4	H10	109.577
C3	C5	H11	110.551	C3	C5	H12	110.729
C3	C5	H13	110.729	C4	C6	H14	110.551
C4	C6	H15	110.729	C4	C6	H16	110.729
C5	C3	H7	109.287	C5	C3	H8	109.290
C6	C4	H9	109.287	C6	C4	H10	109.290
H7	C3	H8	105.871	H9	C4	H10	105.871
H11	C5	H12	108.381	H11	C5	H13	108.380
H12	C5	H13	107.978	H14	C6	H15	108.381
H14	C6	H16	108.380	H15	C6	H15	0.000

All results from a given calculation for C₆H₁₀ (3-Hexyne)

using model chemistry: HSEh1PBE/6-31G

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	-0.077
2	C	-0.077
3	C	-0.340
4	C	-0.340
5	C	-0.474
6	C	-0.474
7	H	0.191
8	H	0.191
9	H	0.191
10	H	0.191
11	H	0.162
12	H	0.173
13	H	0.173
14	H	0.162
15	H	0.173
16	H	0.173

	x	y	z
x	6.732	-0.001	0.000
y	-0.001	13.250	0.000
z	0.000	0.000	7.228

<r²>	273.016
(<r²>)^1/2	16.523

All results from a given calculation for C6H10 (3-Hexyne)

using model chemistry: HSEh1PBE/6-31G

States and conformations

All results from a given calculation for C₆H₁₀ (3-Hexyne)