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	-157.058933
Energy at 298.15K	-157.066895
HF Energy	-157.058933
Nuclear repulsion energy	117.355624

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3234	3103	23.37
2	A	3149	3022	5.05
3	A	3136	3010	47.61
4	A	3129	3002	36.75
5	A	3121	2995	34.02
6	A	3080	2955	8.78
7	A	3049	2926	34.72
8	A	3033	2911	30.87
9	A	1735	1665	11.64
10	A	1521	1459	7.94
11	A	1512	1451	9.14
12	A	1493	1433	5.18
13	A	1460	1401	2.73
14	A	1419	1361	4.27
15	A	1353	1298	1.17
16	A	1324	1271	1.01
17	A	1302	1250	0.04
18	A	1209	1160	0.28
19	A	1103	1058	3.93
20	A	1050	1007	3.03
21	A	1031	990	13.45
22	A	992	952	3.61
23	A	935	897	50.13
24	A	872	837	2.16
25	A	798	766	3.62
26	A	657	631	12.38
27	A	435	418	0.75
28	A	316	303	0.65
29	A	235	225	0.04
30	A	109	104	0.09

Atom	x (Å)	y (Å)	z (Å)
C1	1.715	-0.248	-0.293
C2	0.539	0.521	0.305
C3	-0.717	-0.291	0.342
C4	-1.850	0.016	-0.279
H5	-0.668	-1.214	0.922
H6	1.509	-0.536	-1.328
H7	2.628	0.354	-0.285
H8	1.918	-1.164	0.269
H9	0.798	0.831	1.326
H10	0.364	1.442	-0.262
H11	-1.947	0.922	-0.872
H12	-2.726	-0.623	-0.219

	C1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12
C1		1.5271	2.5134	3.5743	2.8435	1.0933	1.0935	1.0944	2.1509	2.1636	3.8870	4.4569
C2	1.5271		1.4956	2.5102	2.2014	2.1734	2.1773	2.1784	1.0982	1.0955	2.7788	3.4985
C3	2.5134	1.4956		1.3279	1.0912	2.7933	3.4633	2.7770	2.1262	2.1296	2.1111	2.1121
C4	3.5743	2.5102	1.3279		2.0859	3.5618	4.4904	3.9864	3.2016	2.6335	1.0875	1.0855
H5	2.8435	2.2014	1.0912	2.0859		3.2031	3.8436	2.6676	2.5479	3.0854	3.0685	2.4263
H6	1.0933	2.1734	2.7933	3.5618	3.2031		1.7692	1.7643	3.0685	2.5214	3.7783	4.3786
H7	1.0935	2.1773	3.4633	4.4904	3.8436	1.7692		1.7648	2.4843	2.5121	4.6469	5.4423
H8	1.0944	2.1784	2.7770	3.9864	2.6676	1.7643	1.7648		2.5206	3.0808	4.5380	4.7010
H9	2.1509	1.0982	2.1262	3.2016	2.5479	3.0685	2.4843	2.5206		1.7563	3.5170	4.1128
H10	2.1636	1.0955	2.1296	2.6335	3.0854	2.5214	2.5121	3.0808	1.7563		2.4453	3.7162
H11	3.8870	2.7788	2.1111	1.0875	3.0685	3.7783	4.6469	4.5380	3.5170	2.4453		1.8493
H12	4.4569	3.4985	2.1121	1.0855	2.4263	4.3786	5.4423	4.7010	4.1128	3.7162	1.8493

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	112.504	C1	C2	H9	108.935
C1	C2	H10	110.085	C2	C1	H6	110.996
C2	C1	H7	111.291	C2	C1	H8	111.329
C2	C3	C4	125.406	C2	C3	H5	115.764
C3	C2	H9	109.156	C3	C2	H10	109.588
C3	C4	H11	121.545	C3	C4	H12	121.808
C4	C3	H5	118.824	H6	C1	H7	108.007
H6	C1	H8	107.507	H7	C1	H8	107.534
H9	C2	H10	106.380	H11	C4	H12	116.647

All results from a given calculation for CH₂CHCH₂CH₃ (1-Butene)

using model chemistry: HSEh1PBE/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	-0.658
2	C	-0.482
3	C	-0.162
4	C	-0.449
5	H	0.198
6	H	0.230
7	H	0.224
8	H	0.220
9	H	0.230
10	H	0.223
11	H	0.210
12	H	0.216

	x	y	z	Total
	0.328	0.037	0.099	0.344
CHELPG
AIM
ESP

	x	y	z
x	8.766	-0.067	0.901
y	-0.067	5.952	-0.537
z	0.901	-0.537	5.623

<r²>	102.396
(<r²>)^1/2	10.119

All results from a given calculation for CH2CHCH2CH3 (1-Butene)

using model chemistry: HSEh1PBE/6-311G*

States and conformations

All results from a given calculation for CH₂CHCH₂CH₃ (1-Butene)