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	-195.201126
Energy at 298.15K	-195.208056
Nuclear repulsion energy	155.651306

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3053	3037	17.99
2	A₁	3039	3023	15.43
3	A₁	2947	2931	76.70
4	A₁	1983	1973	27.98
5	A₁	1476	1468	0.14
6	A₁	1438	1431	4.97
7	A₁	1378	1371	2.33
8	A₁	1277	1270	20.26
9	A₁	998	992	5.19
10	A₁	708	705	0.02
11	A₁	334	333	0.13
12	A₂	2988	2972	0.00
13	A₂	1443	1435	0.00
14	A₂	976	971	0.00
15	A₂	591	588	0.00
16	A₂	155	155	0.00
17	B₁	3104	3087	7.55
18	B₁	2989	2973	52.26
19	B₁	1458	1451	16.81
20	B₁	1064	1059	0.10
21	B₁	1000	995	0.35
22	B₁	449	447	0.61
23	B₁	256	255	6.78
24	B₁	171	170	1.71
25	B₂	3052	3036	23.68
26	B₂	2942	2926	24.16
27	B₂	1449	1441	7.52
28	B₂	1362	1355	2.49
29	B₂	1156	1150	7.68
30	B₂	937	933	0.00
31	B₂	831	826	55.77
32	B₂	586	583	11.15
33	B₂	179	178	0.84

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	2.263
C2	0.000	0.000	0.943
H3	-0.932	0.000	2.840
H4	0.932	0.000	2.840
C5	0.000	0.000	-0.380
C6	0.000	1.298	-1.184
C7	0.000	-1.298	-1.184
H8	0.000	2.183	-0.532
H9	0.000	-2.183	-0.532
H10	0.888	1.348	-1.840
H11	-0.888	1.348	-1.840
H12	-0.888	-1.348	-1.840
H13	0.888	-1.348	-1.840

	C1	C2	H3	H4	C5	C6	C7	H8	H9	H10	H11	H12	H13
C1		1.3203	1.0962	1.0962	2.6429	3.6836	3.6836	3.5460	3.5460	4.4089	4.4089	4.4089	4.4089
C2	1.3203		2.1137	2.1137	1.3226	2.4919	2.4919	2.6340	2.6340	3.2168	3.2168	3.2168	3.2168
H3	1.0962	2.1137		1.8643	3.3519	4.3298	4.3298	4.1231	4.1231	5.1990	4.8701	4.8701	5.1990
H4	1.0962	2.1137	1.8643		3.3519	4.3298	4.3298	4.1231	4.1231	4.8701	5.1990	5.1990	4.8701
C5	2.6429	1.3226	3.3519	3.3519		1.5272	1.5272	2.1881	2.1881	2.1764	2.1764	2.1764	2.1764
C6	3.6836	2.4919	4.3298	4.3298	1.5272		2.5963	1.0994	3.5416	1.1051	1.1051	2.8669	2.8669
C7	3.6836	2.4919	4.3298	4.3298	1.5272	2.5963		3.5416	1.0994	2.8669	2.8669	1.1051	1.1051
H8	3.5460	2.6340	4.1231	4.1231	2.1881	1.0994	3.5416		4.3656	1.7884	1.7884	3.8684	3.8684
H9	3.5460	2.6340	4.1231	4.1231	2.1881	3.5416	1.0994	4.3656		3.8684	3.8684	1.7884	1.7884
H10	4.4089	3.2168	5.1990	4.8701	2.1764	1.1051	2.8669	1.7884	3.8684		1.7766	3.2281	2.6953
H11	4.4089	3.2168	4.8701	5.1990	2.1764	1.1051	2.8669	1.7884	3.8684	1.7766		2.6953	3.2281
H12	4.4089	3.2168	4.8701	5.1990	2.1764	2.8669	1.1051	3.8684	1.7884	3.2281	2.6953		1.7766
H13	4.4089	3.2168	5.1990	4.8701	2.1764	2.8669	1.1051	3.8684	1.7884	2.6953	3.2281	1.7766

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C5	180.000	C2	C1	H3	121.751
C2	C1	H4	121.751	C2	C5	C6	121.784
C2	C5	C7	121.784	H3	C1	H4	116.498
C5	C6	H8	111.795	C5	C6	H10	110.518
C5	C6	H11	110.518	C5	C7	H9	111.795
C5	C7	H12	110.518	C5	C7	H13	110.518
C6	C5	C7	116.432	H8	C6	H10	108.432
H8	C6	H11	108.432	H9	C7	H12	108.432
H9	C7	H13	108.432	H10	C6	H11	106.990
H12	C7	H13	106.990

All results from a given calculation for C₅H₈ (1,2-Butadiene, 3-methyl-)

using model chemistry: BLYP/6-31+G**

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	-0.645
2	C	1.002
3	H	0.143
4	H	0.143
5	C	-0.431
6	C	-0.570
7	C	-0.570
8	H	0.156
9	H	0.156
10	H	0.154
11	H	0.154
12	H	0.154
13	H	0.154

<r²>	146.014
(<r²>)^1/2	12.084

All results from a given calculation for C5H8 (1,2-Butadiene, 3-methyl-)

using model chemistry: BLYP/6-31+G**

States and conformations

All results from a given calculation for C₅H₈ (1,2-Butadiene, 3-methyl-)