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	-158.411030
Energy at 298.15K	-158.421581
HF Energy	-158.411030
Nuclear repulsion energy	134.248242

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3030	2991	112.23
2	A₁	2965	2926	16.40
3	A₁	2937	2898	15.05
4	A₁	1484	1465	17.94
5	A₁	1398	1380	2.77
6	A₁	1184	1168	0.05
7	A₁	781	771	0.51
8	A₁	430	424	0.16
9	A₂	3029	2990	0.00
10	A₂	1452	1433	0.00
11	A₂	934	922	0.00
12	A₂	200	197	0.00
13	E	3034	2995	67.07
13	E	3034	2995	67.07
14	E	3020	2981	7.41
14	E	3020	2981	7.40
15	E	2956	2918	44.29
15	E	2956	2918	44.30
16	E	1478	1459	4.04
16	E	1478	1459	4.04
17	E	1458	1439	0.33
17	E	1458	1439	0.33
18	E	1367	1349	4.95
18	E	1367	1349	4.95
19	E	1326	1309	4.01
19	E	1326	1309	4.01
20	E	1165	1150	2.65
20	E	1165	1150	2.66
21	E	950	938	0.01
21	E	950	938	0.01
22	E	903	891	0.72
22	E	903	891	0.72
23	E	357	352	0.02
23	E	357	352	0.02
24	E	248	245	0.02
24	E	248	245	0.02

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.375
H2	0.000	0.000	1.476
C3	0.000	1.459	-0.096
C4	1.264	-0.730	-0.096
C5	-1.264	-0.730	-0.096
H6	0.000	1.511	-1.192
H7	1.309	-0.755	-1.192
H8	-1.309	-0.755	-1.192
H9	0.886	1.995	0.263
H10	-0.886	1.995	0.263
H11	1.284	-1.765	0.263
H12	2.171	-0.230	0.263
H13	-2.171	-0.230	0.263
H14	-1.284	-1.765	0.263

	C1	H2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13	H14
C1		1.1002	1.5337	1.5337	1.5337	2.1773	2.1773	2.1773	2.1856	2.1856	2.1856	2.1856	2.1856	2.1856
H2	1.1002		2.1448	2.1448	2.1448	3.0660	3.0660	3.0660	2.4971	2.4971	2.4971	2.4971	2.4971	2.4971
C3	1.5337	2.1448		2.5279	2.5279	1.0974	2.7964	2.7964	1.0957	1.0957	3.4892	2.7738	2.7738	3.4892
C4	1.5337	2.1448	2.5279		2.5279	2.7964	1.0974	2.7964	2.7738	3.4892	1.0957	1.0957	3.4892	2.7738
C5	1.5337	2.1448	2.5279	2.5279		2.7964	2.7964	1.0974	3.4892	2.7738	2.7738	3.4892	1.0957	1.0957
H6	2.1773	3.0660	1.0974	2.7964	2.7964		2.6171	2.6171	1.7709	1.7709	3.8076	3.1398	3.1398	3.8076
H7	2.1773	3.0660	2.7964	1.0974	2.7964	2.6171		2.6171	3.1398	3.8076	1.7709	1.7709	3.8076	3.1398
H8	2.1773	3.0660	2.7964	2.7964	1.0974	2.6171	2.6171		3.8076	3.1398	3.1398	3.8076	1.7709	1.7709
H9	2.1856	2.4971	1.0957	2.7738	3.4892	1.7709	3.1398	3.8076		1.7726	3.7806	2.5686	3.7806	4.3412
H10	2.1856	2.4971	1.0957	3.4892	2.7738	1.7709	3.8076	3.1398	1.7726		4.3412	3.7806	2.5686	3.7806
H11	2.1856	2.4971	3.4892	1.0957	2.7738	3.8076	1.7709	3.1398	3.7806	4.3412		1.7726	3.7806	2.5686
H12	2.1856	2.4971	2.7738	1.0957	3.4892	3.1398	1.7709	3.8076	2.5686	3.7806	1.7726		4.3412	3.7806
H13	2.1856	2.4971	2.7738	3.4892	1.0957	3.1398	3.8076	1.7709	3.7806	2.5686	3.7806	4.3412		1.7726
H14	2.1856	2.4971	3.4892	2.7738	1.0957	3.8076	3.1398	1.7709	4.3412	3.7806	2.5686	3.7806	1.7726

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	H6	110.549	C1	C3	H9	111.419
C1	C3	H10	111.419	C1	C4	H7	110.549
C1	C4	H11	111.419	C1	C4	H12	111.419
C1	C5	H8	110.549	C1	C5	H13	111.419
C1	C5	H14	111.419	H2	C1	C3	107.835
H2	C1	C4	107.835	H2	C1	C5	107.835
C3	C1	C4	111.056	C3	C1	C5	111.056
C4	C1	C5	111.056	H6	C3	H9	107.682
H6	C3	H10	107.682	H7	C4	H11	107.682
H7	C4	H12	107.682	H8	C5	H13	107.682
H8	C5	H14	107.682	H9	C3	H10	107.922
H11	C4	H12	107.922	H13	C5	H14	107.922

All results from a given calculation for CH₃CH(CH₃)CH₃ (Isobutane)

using model chemistry: B97D3/6-311+G(3df,2p)

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	-0.050
2	H	0.095
3	C	-0.371
4	C	-0.371
5	C	-0.371
6	H	0.125
7	H	0.125
8	H	0.125
9	H	0.116
10	H	0.116
11	H	0.116
12	H	0.116
13	H	0.116
14	H	0.116

	x	y	z
x	8.462	0.000	0.000
y	0.000	8.463	-0.000
z	0.000	-0.000	7.324

<r²>	99.713
(<r²>)^1/2	9.986

All results from a given calculation for CH3CH(CH3)CH3 (Isobutane)

using model chemistry: B97D3/6-311+G(3df,2p)

States and conformations

All results from a given calculation for CH₃CH(CH₃)CH₃ (Isobutane)