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	-233.428169
Energy at 298.15K	-233.437398
HF Energy	-232.893036
Nuclear repulsion energy	222.232910

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3471	3343	35.51
2	A₁	3122	3007	99.07
3	A₁	3015	2904	25.69
4	A₁	2058	1982	0.86
5	A₁	1551	1493	15.84
6	A₁	1465	1411	4.05
7	A₁	1295	1247	25.96
8	A₁	897	864	0.23
9	A₁	676	651	1.20
10	A₁	388	373	0.36
11	A₂	3122	3006	0.00
12	A₂	1519	1463	0.00
13	A₂	993	956	0.00
14	A₂	198	191	0.00
15	E	3128	3013	51.80
15	E	3128	3013	51.80
16	E	3114	2999	7.44
16	E	3114	2999	7.44
17	E	3013	2901	34.44
17	E	3013	2901	34.44
18	E	1539	1482	9.64
18	E	1539	1482	9.64
19	E	1526	1470	0.87
19	E	1526	1470	0.87
20	E	1439	1386	10.71
20	E	1439	1386	10.71
21	E	1257	1211	8.68
21	E	1257	1211	8.68
22	E	1076	1037	0.27
22	E	1076	1037	0.27
23	E	950	914	0.31
23	E	950	914	0.31
24	E	636	613	66.09
24	E	636	613	66.09
25	E	537	518	4.13
25	E	537	518	4.13
26	E	356	343	0.83
26	E	356	343	0.83
27	E	270	260	0.00
27	E	270	260	0.00
28	E	160	154	1.09
28	E	160	154	1.09

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.192
C2	0.000	0.000	-0.308
C3	0.000	1.480	-0.826
C4	1.282	-0.740	-0.826
C5	-1.282	-0.740	-0.826
C6	0.000	0.000	2.440
H7	0.000	0.000	3.511
H8	0.000	1.491	-1.932
H9	1.291	-0.746	-1.932
H10	-1.291	-0.746	-1.932
H11	-0.897	2.017	-0.466
H12	0.897	2.017	-0.466
H13	2.195	-0.232	-0.466
H14	1.298	-1.785	-0.466
H15	-1.298	-1.785	-0.466
H16	-2.195	-0.232	-0.466

	C1	C2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12	H13	H14	H15	H16
C1		1.4997	2.5021	2.5021	2.5021	1.2482	2.3194	3.4613	3.4613	3.4613	2.7602	2.7602	2.7602	2.7602	2.7602	2.7602
C2	1.4997		1.5683	1.5683	1.5683	2.7479	3.8190	2.2048	2.2048	2.2048	2.2128	2.2128	2.2128	2.2128	2.2128	2.2128
C3	2.5021	1.5683		2.5643	2.5643	3.5853	4.5823	1.1066	2.8014	2.8014	1.1051	1.1051	2.8069	3.5324	3.5324	2.8069
C4	2.5021	1.5683	2.5643		2.5643	3.5853	4.5823	2.8014	1.1066	2.8014	3.5324	2.8069	1.1051	1.1051	2.8069	3.5324
C5	2.5021	1.5683	2.5643	2.5643		3.5853	4.5823	2.8014	2.8014	1.1066	2.8069	3.5324	3.5324	2.8069	1.1051	1.1051
C6	1.2482	2.7479	3.5853	3.5853	3.5853		1.0711	4.6192	4.6192	4.6192	3.6489	3.6489	3.6489	3.6489	3.6489	3.6489
H7	2.3194	3.8190	4.5823	4.5823	4.5823	1.0711		5.6436	5.6436	5.6436	4.5482	4.5482	4.5482	4.5482	4.5482	4.5482
H8	3.4613	2.2048	1.1066	2.8014	2.8014	4.6192	5.6436		2.5828	2.5828	1.7973	1.7973	3.1521	3.8169	3.8169	3.1521
H9	3.4613	2.2048	2.8014	1.1066	2.8014	4.6192	5.6436	2.5828		2.5828	3.8169	3.1521	1.7973	1.7973	3.1521	3.8169
H10	3.4613	2.2048	2.8014	2.8014	1.1066	4.6192	5.6436	2.5828	2.5828		3.1521	3.8169	3.8169	3.1521	1.7973	1.7973
H11	2.7602	2.2128	1.1051	3.5324	2.8069	3.6489	4.5482	1.7973	3.8169	3.1521		1.7937	3.8229	4.3899	3.8229	2.5962
H12	2.7602	2.2128	1.1051	2.8069	3.5324	3.6489	4.5482	1.7973	3.1521	3.8169	1.7937		2.5962	3.8229	4.3899	3.8229
H13	2.7602	2.2128	2.8069	1.1051	3.5324	3.6489	4.5482	3.1521	1.7973	3.8169	3.8229	2.5962		1.7937	3.8229	4.3899
H14	2.7602	2.2128	3.5324	1.1051	2.8069	3.6489	4.5482	3.8169	1.7973	3.1521	4.3899	3.8229	1.7937		2.5962	3.8229
H15	2.7602	2.2128	3.5324	2.8069	1.1051	3.6489	4.5482	3.8169	3.1521	1.7973	3.8229	4.3899	3.8229	2.5962		1.7937
H16	2.7602	2.2128	2.8069	3.5324	1.1051	3.6489	4.5482	3.1521	3.8169	1.7973	2.5962	3.8229	4.3899	3.8229	1.7937

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	109.267	C1	C2	C4	109.267
C1	C2	C5	109.267	C1	C6	H7	180.000
C2	C1	C6	180.000	C2	C3	H8	109.821
C2	C3	H11	110.527	C2	C3	H12	110.527
C2	C4	H9	109.821	C2	C4	H13	110.527
C2	C4	H14	110.527	C2	C5	H10	109.821
C2	C5	H15	110.527	C2	C5	H16	110.527
C3	C2	C4	109.675	C3	C2	C5	109.675
C4	C2	C5	109.675	H8	C3	H11	108.711
H8	C3	H12	108.711	H9	C4	H13	108.711
H9	C4	H14	108.711	H10	C5	H15	108.711
H10	C5	H16	108.711	H11	C3	H12	108.493
H13	C4	H14	108.493	H15	C5	H16	108.493

All results from a given calculation for C₆H₁₀ (1-Butyne, 3,3-dimethyl-)

using model chemistry: MP2/LANL2DZ

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-Butyne, 3,3-dimethyl-)

using model chemistry: MP2/LANL2DZ

States and conformations

All results from a given calculation for C₆H₁₀ (1-Butyne, 3,3-dimethyl-)