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	-270.480409
Energy at 298.15K	-270.489562
Nuclear repulsion energy	237.800377

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3253	3138	3.82
2	A	3156	3044	12.10
3	A	3125	3015	32.45
4	A	3109	2999	10.59
5	A	3077	2968	37.15
6	A	3045	2938	43.98
7	A	3042	2935	24.74
8	A	3018	2912	54.39
9	A	1738	1676	62.68
10	A	1501	1448	1.58
11	A	1479	1427	1.28
12	A	1459	1408	4.34
13	A	1443	1391	7.83
14	A	1400	1351	34.67
15	A	1382	1333	3.25
16	A	1312	1266	6.57
17	A	1255	1211	53.76
18	A	1247	1203	5.54
19	A	1208	1165	28.48
20	A	1196	1154	3.38
21	A	1066	1028	0.30
22	A	1044	1007	14.43
23	A	1040	1003	35.67
24	A	1022	986	7.36
25	A	981	947	19.11
26	A	945	912	11.80
27	A	914	882	29.08
28	A	851	821	3.46
29	A	721	696	29.56
30	A	698	674	4.73
31	A	634	612	0.88
32	A	557	538	0.25
33	A	336	324	2.86
34	A	228	220	7.70
35	A	174	168	2.06
36	A	108	104	1.18

Atom	x (Å)	y (Å)	z (Å)
C1	-1.362	-0.813	0.086
H2	-1.910	-1.404	-0.657
H3	-1.645	-1.155	1.093
O4	0.047	-1.093	-0.086
C5	-1.535	0.710	-0.066
H6	-2.190	1.121	0.715
H7	-1.978	0.985	-1.038
C8	-0.104	1.172	0.045
H9	0.222	2.207	0.091
C10	2.191	0.003	0.009
H11	2.545	-0.498	-0.904
H12	2.643	1.000	0.064
H13	2.534	-0.594	0.866
C14	0.709	0.108	0.002

	C1	H2	H3	O4	C5	H6	H7	C8	H9	C10	H11	H12	H13	C14
C1		1.0963	1.1005	1.4469	1.5406	2.1961	2.2086	2.3511	3.4109	3.6465	4.0425	4.3963	3.9792	2.2682
H2	1.0963		1.7878	2.0627	2.2268	2.8875	2.4201	3.2236	4.2600	4.3867	4.5526	5.1989	4.7670	3.0950
H3	1.1005	1.7878		2.0634	2.1991	2.3711	3.0387	2.9821	3.9749	4.1514	4.6876	4.9082	4.2225	2.8858
O4	1.4469	2.0627	2.0634		2.3984	3.2475	3.0541	2.2739	3.3094	2.4095	2.6944	3.3375	2.7088	1.3734
C5	1.5406	2.2268	2.1991	2.3984		1.0994	1.1029	1.5077	2.3138	3.7929	4.3362	4.1898	4.3730	2.3242
H6	2.1961	2.8875	2.3711	3.2475	1.0994		1.7707	2.1915	2.7178	4.5760	5.2591	4.8779	5.0277	3.1526
H7	2.2086	2.4201	3.0387	3.0541	1.1029	1.7707		2.1726	2.7587	4.4096	4.7622	4.7512	5.1459	3.0123
C8	2.3511	3.2236	2.9821	2.2739	1.5077	2.1915	2.1726		1.0862	2.5759	3.2720	2.7525	3.2793	1.3404
H9	3.4109	4.2600	3.9749	3.3094	2.3138	2.7178	2.7587	1.0862		2.9566	3.7019	2.7055	3.7140	2.1574
C10	3.6465	4.3867	4.1514	2.4095	3.7929	4.5760	4.4096	2.5759	2.9566		1.0998	1.0955	1.0996	1.4856
H11	4.0425	4.5526	4.6876	2.6944	4.3362	5.2591	4.7622	3.2720	3.7019	1.0998		1.7863	1.7724	2.1347
H12	4.3963	5.1989	4.9082	3.3375	4.1898	4.8779	4.7512	2.7525	2.7055	1.0955	1.7863		1.7875	2.1307
H13	3.9792	4.7670	4.2225	2.7088	4.3730	5.0277	5.1459	3.2793	3.7140	1.0996	1.7724	1.7875		2.1375
C14	2.2682	3.0950	2.8858	1.3734	2.3242	3.1526	3.0123	1.3404	2.1574	1.4856	2.1347	2.1307	2.1375

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	C14	107.039	C1	C5	H6	111.486
C1	C5	H7	112.272	C1	C5	C8	100.932
H2	C1	H3	108.937	H2	C1	O4	107.596
H2	C1	C5	114.173	H3	C1	O4	107.409
H3	C1	C5	111.657	O4	C1	C5	106.757
O4	C14	C8	113.827	O4	C14	C10	114.811
C5	C8	H9	125.475	C5	C8	C14	109.244
H6	C5	H7	107.032	H6	C5	C8	113.478
H7	C5	C8	111.722	C8	C14	C10	131.353
H9	C8	C14	125.184	H11	C10	H12	108.910
H11	C10	H13	107.384	H11	C10	C14	110.418
H12	C10	H13	109.035	H12	C10	C14	110.360
H13	C10	C14	110.662

All results from a given calculation for C₅H₈O (Furan, 2,3-dihydro-5-methyl-)

using model chemistry: B3PW91/aug-cc-pVDZ

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	1.014
2	H	-0.332
3	H	-0.309
4	O	-0.750
5	C	0.399
6	H	-0.188
7	H	-0.219
8	C	0.488
9	H	-0.540
10	C	0.349
11	H	-0.034
12	H	-0.126
13	H	-0.029
14	C	0.276

	x	y	z	Total
	-0.409	0.670	0.101	0.791
CHELPG
AIM
ESP

	x	y	z
x	11.395	-0.554	0.004
y	-0.554	9.764	-0.006
z	0.004	-0.006	7.510

<r²>	156.442
(<r²>)^1/2	12.508

All results from a given calculation for C5H8O (Furan, 2,3-dihydro-5-methyl-)

using model chemistry: B3PW91/aug-cc-pVDZ

States and conformations

All results from a given calculation for C₅H₈O (Furan, 2,3-dihydro-5-methyl-)