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	-158.258077
Energy at 298.15K	-158.268588
HF Energy	-158.258077
Nuclear repulsion energy	133.874606

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3029	3002	98.22
2	A₁	2960	2933	16.65
3	A₁	2936	2909	12.08
4	A₁	1463	1450	20.97
5	A₁	1375	1362	3.62
6	A₁	1167	1157	0.31
7	A₁	787	780	0.85
8	A₁	421	417	0.28
9	A₂	3030	3003	0.00
10	A₂	1430	1417	0.00
11	A₂	919	910	0.00
12	A₂	205	204	0.00
13	E	3034	3007	55.69
13	E	3034	3007	55.70
14	E	3021	2993	7.30
14	E	3021	2993	7.30
15	E	2953	2926	35.69
15	E	2953	2926	35.71
16	E	1458	1445	4.63
16	E	1458	1445	4.63
17	E	1437	1424	0.46
17	E	1437	1424	0.46
18	E	1346	1334	10.10
18	E	1346	1334	10.10
19	E	1308	1297	2.65
19	E	1308	1297	2.65
20	E	1157	1147	2.64
20	E	1157	1147	2.64
21	E	950	941	0.11
21	E	950	941	0.11
22	E	892	884	1.48
22	E	892	884	1.48
23	E	348	345	0.01
23	E	348	345	0.01
24	E	248	246	0.01
24	E	248	246	0.01

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.374
H2	0.000	0.000	1.480
C3	0.000	1.462	-0.096
C4	1.266	-0.731	-0.096
C5	-1.266	-0.731	-0.096
H6	0.000	1.517	-1.198
H7	1.314	-0.759	-1.198
H8	-1.314	-0.759	-1.198
H9	0.890	2.001	0.266
H10	-0.890	2.001	0.266
H11	1.287	-1.771	0.266
H12	2.178	-0.229	0.266
H13	-2.178	-0.229	0.266
H14	-1.287	-1.771	0.266

	C1	H2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13	H14
C1		1.1065	1.5353	1.5353	1.5353	2.1846	2.1846	2.1846	2.1925	2.1925	2.1925	2.1925	2.1925	2.1925
H2	1.1065		2.1495	2.1495	2.1495	3.0781	3.0781	3.0781	2.5041	2.5041	2.5041	2.5041	2.5041	2.5041
C3	1.5353	2.1495		2.5319	2.5319	1.1035	2.8058	2.8058	1.1017	1.1017	3.4988	2.7807	2.7807	3.4988
C4	1.5353	2.1495	2.5319		2.5319	2.8058	1.1035	2.8058	2.7807	3.4988	1.1017	1.1017	3.4988	2.7807
C5	1.5353	2.1495	2.5319	2.5319		2.8058	2.8058	1.1035	3.4988	2.7807	2.7807	3.4988	1.1017	1.1017
H6	2.1846	3.0781	1.1035	2.8058	2.8058		2.6283	2.6283	1.7798	1.7798	3.8230	3.1519	3.1519	3.8230
H7	2.1846	3.0781	2.8058	1.1035	2.8058	2.6283		2.6283	3.1519	3.8230	1.7798	1.7798	3.8230	3.1519
H8	2.1846	3.0781	2.8058	2.8058	1.1035	2.6283	2.6283		3.8230	3.1519	3.1519	3.8230	1.7798	1.7798
H9	2.1925	2.5041	1.1017	2.7807	3.4988	1.7798	3.1519	3.8230		1.7810	3.7928	2.5746	3.7928	4.3556
H10	2.1925	2.5041	1.1017	3.4988	2.7807	1.7798	3.8230	3.1519	1.7810		4.3556	3.7928	2.5746	3.7928
H11	2.1925	2.5041	3.4988	1.1017	2.7807	3.8230	1.7798	3.1519	3.7928	4.3556		1.7810	3.7928	2.5746
H12	2.1925	2.5041	2.7807	1.1017	3.4988	3.1519	1.7798	3.8230	2.5746	3.7928	1.7810		4.3556	3.7928
H13	2.1925	2.5041	2.7807	3.4988	1.1017	3.1519	3.8230	1.7798	3.7928	2.5746	3.7928	4.3556		1.7810
H14	2.1925	2.5041	3.4988	2.7807	1.1017	3.8230	3.1519	1.7798	4.3556	3.7928	2.5746	3.7928	1.7810

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	H6	110.695	C1	C3	H9	111.430
C1	C3	H10	111.430	C1	C4	H7	110.695
C1	C4	H11	111.430	C1	C4	H12	111.430
C1	C5	H8	110.695	C1	C5	H13	111.430
C1	C5	H14	111.430	H2	C1	C3	107.804
H2	C1	C4	107.804	H2	C1	C5	107.804
C3	C1	C4	111.086	C3	C1	C5	111.086
C4	C1	C5	111.085	H6	C3	H9	107.626
H6	C3	H10	107.626	H7	C4	H11	107.626
H7	C4	H12	107.626	H8	C5	H13	107.626
H8	C5	H14	107.626	H9	C3	H10	107.858
H11	C4	H12	107.859	H13	C5	H14	107.859

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

using model chemistry: PBEPBE/6-311G**

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	-0.254
2	H	0.130
3	C	-0.307
4	C	-0.307
5	C	-0.307
6	H	0.114
7	H	0.114
8	H	0.114
9	H	0.117
10	H	0.117
11	H	0.117
12	H	0.117
13	H	0.117
14	H	0.117

<r²>	100.104
(<r²>)^1/2	10.005

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

using model chemistry: PBEPBE/6-311G**

States and conformations

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