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	-157.605208
Energy at 298.15K	-157.615927
HF Energy	-157.605208
Nuclear repulsion energy	133.825094

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3111	3002	91.60
2	A₁	3043	2937	10.14
3	A₁	3037	2930	4.93
4	A₁	1578	1522	19.74
5	A₁	1474	1422	4.13
6	A₁	1244	1201	1.81
7	A₁	791	763	1.00
8	A₁	437	422	0.56
9	A₂	3102	2993	0.00
10	A₂	1548	1493	0.00
11	A₂	993	958	0.00
12	A₂	220	213	0.00
13	E	3107	2998	52.53
13	E	3107	2998	52.55
14	E	3098	2989	2.85
14	E	3098	2989	2.85
15	E	3036	2929	28.37
15	E	3036	2929	28.38
16	E	1572	1517	5.28
16	E	1572	1517	5.28
17	E	1554	1499	0.57
17	E	1554	1499	0.57
18	E	1447	1397	8.13
18	E	1447	1397	8.13
19	E	1387	1338	4.82
19	E	1387	1338	4.82
20	E	1213	1170	4.76
20	E	1213	1170	4.76
21	E	988	953	0.54
21	E	988	953	0.54
22	E	944	911	2.16
22	E	944	911	2.16
23	E	365	353	0.02
23	E	365	353	0.02
24	E	259	250	0.01
24	E	259	250	0.01

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.389
H2	0.000	0.000	1.488
C3	0.000	1.465	-0.099
C4	1.269	-0.733	-0.099
C5	-1.269	-0.733	-0.099
H6	0.000	1.495	-1.196
H7	1.294	-0.747	-1.196
H8	-1.294	-0.747	-1.196
H9	0.889	1.997	0.259
H10	-0.889	1.997	0.259
H11	1.285	-1.769	0.259
H12	2.174	-0.229	0.259
H13	-2.174	-0.229	0.259
H14	-1.285	-1.769	0.259

	C1	H2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13	H14
C1		1.0987	1.5446	1.5446	1.5446	2.1789	2.1789	2.1789	2.1902	2.1902	2.1902	2.1902	2.1902	2.1902
H2	1.0987		2.1603	2.1603	2.1603	3.0723	3.0723	3.0723	2.5082	2.5082	2.5082	2.5082	2.5082	2.5082
C3	1.5446	2.1603		2.5379	2.5379	1.0972	2.7882	2.7882	1.0963	1.0963	3.4983	2.7794	2.7794	3.4983
C4	1.5446	2.1603	2.5379		2.5379	2.7882	1.0972	2.7882	2.7794	3.4983	1.0963	1.0963	3.4983	2.7794
C5	1.5446	2.1603	2.5379	2.5379		2.7882	2.7882	1.0972	3.4983	2.7794	2.7794	3.4983	1.0963	1.0963
H6	2.1789	3.0723	1.0972	2.7882	2.7882		2.5889	2.5889	1.7776	1.7776	3.7971	3.1327	3.1327	3.7971
H7	2.1789	3.0723	2.7882	1.0972	2.7882	2.5889		2.5889	3.1327	3.7971	1.7776	1.7776	3.7971	3.1327
H8	2.1789	3.0723	2.7882	2.7882	1.0972	2.5889	2.5889		3.7971	3.1327	3.1327	3.7971	1.7776	1.7776
H9	2.1902	2.5082	1.0963	2.7794	3.4983	1.7776	3.1327	3.7971		1.7782	3.7867	2.5703	3.7867	4.3485
H10	2.1902	2.5082	1.0963	3.4983	2.7794	1.7776	3.7971	3.1327	1.7782		4.3485	3.7867	2.5703	3.7867
H11	2.1902	2.5082	3.4983	1.0963	2.7794	3.7971	1.7776	3.1327	3.7867	4.3485		1.7782	3.7867	2.5703
H12	2.1902	2.5082	2.7794	1.0963	3.4983	3.1327	1.7776	3.7971	2.5703	3.7867	1.7782		4.3485	3.7867
H13	2.1902	2.5082	2.7794	3.4983	1.0963	3.1327	3.7971	1.7776	3.7867	2.5703	3.7867	4.3485		1.7782
H14	2.1902	2.5082	3.4983	2.7794	1.0963	3.7971	3.1327	1.7776	4.3485	3.7867	2.5703	3.7867	1.7782

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	H6	109.978	C1	C3	H9	110.920
C1	C3	H10	110.920	C1	C4	H7	109.978
C1	C4	H11	110.920	C1	C4	H12	110.919
C1	C5	H8	109.978	C1	C5	H13	110.919
C1	C5	H14	110.920	H2	C1	C3	108.442
H2	C1	C4	108.442	H2	C1	C5	108.442
C3	C1	C4	110.481	C3	C1	C5	110.481
C4	C1	C5	110.481	H6	C3	H9	108.271
H6	C3	H10	108.271	H7	C4	H11	108.271
H7	C4	H12	108.271	H8	C5	H13	108.271
H8	C5	H14	108.271	H9	C3	H10	108.394
H11	C4	H12	108.394	H13	C5	H14	108.394

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

using model chemistry: B3LYP/3-21G

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	-0.255
2	H	0.188
3	C	-0.523
4	C	-0.523
5	C	-0.523
6	H	0.181
7	H	0.181
8	H	0.181
9	H	0.182
10	H	0.182
11	H	0.182
12	H	0.182
13	H	0.182
14	H	0.182

	x	y	z	Total
	0.000	0.000	0.053	0.053
CHELPG
AIM
ESP	0.004	0.001	-0.033	0.033

<r²>	99.710
(<r²>)^1/2	9.985

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

using model chemistry: B3LYP/3-21G

States and conformations

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