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	-286.626150
Energy at 298.15K	-286.635100
Nuclear repulsion energy	240.946320

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3166	3055	5.08
2	A	3052	2946	55.09
3	A	3050	2944	7.05
4	A	3038	2931	43.63
5	A	1746	1685	135.37
6	A	1528	1474	1.47
7	A	1504	1451	0.27
8	A	1477	1425	8.28
9	A	1417	1367	36.32
10	A	1382	1333	13.27
11	A	1337	1290	14.50
12	A	1251	1208	96.43
13	A	1083	1045	1.94
14	A	1016	980	90.40
15	A	982	947	2.76
16	A	948	914	21.44
17	A	912	880	17.25
18	A	760	733	5.29
19	A	664	641	2.07
20	A	347	335	5.28
21	A	3107	2999	8.23
22	A	3099	2990	44.06
23	A	3064	2957	6.11
24	A	1475	1424	6.90
25	A	1247	1203	0.06
26	A	1217	1174	2.08
27	A	1124	1085	0.01
28	A	1065	1027	3.37
29	A	829	800	0.34
30	A	604	583	5.15
31	A	239	230	9.09
32	A	141	136	0.73
33	A	88	85	0.01

Atom	x (Å)	y (Å)	z (Å)
C1	0.338	2.128	0.000
C2	0.545	-1.502	0.000
C3	-0.992	-1.288	0.000
N4	-1.166	0.172	0.000
O5	1.079	-0.160	0.000
C6	0.000	0.677	0.000
H7	0.916	-2.020	0.889
H8	0.916	-2.020	-0.889
H9	-1.475	-1.723	0.881
H10	-1.475	-1.723	-0.881
H11	0.938	2.377	0.881
H12	0.938	2.377	-0.881
H13	-0.577	2.718	0.000

	C1	C2	C3	N4	O5	C6	H7	H8	H9	H10	H11	H12	H13
C1		3.6355	3.6658	2.4677	2.4049	1.4902	4.2810	4.2810	4.3469	4.3469	1.0946	1.0946	1.0893
C2	3.6355		1.5515	2.3931	1.4436	2.2456	1.0939	1.0939	2.2153	2.2153	3.9969	3.9969	4.3664
C3	3.6658	1.5515		1.4700	2.3574	2.2008	2.2281	2.2281	1.0954	1.0954	4.2347	4.2347	4.0274
N4	2.4677	2.3931	1.4700		2.2686	1.2704	3.1504	3.1504	2.1124	2.1124	3.1726	3.1726	2.6134
O5	2.4049	1.4436	2.3574	2.2686		1.3652	2.0676	2.0676	3.1210	3.1210	2.6896	2.6896	3.3205
C6	1.4902	2.2456	2.2008	1.2704	1.3652		2.9833	2.9833	2.9515	2.9515	2.1325	2.1325	2.1213
H7	4.2810	1.0939	2.2281	3.1504	2.0676	2.9833		1.7787	2.4093	2.9900	4.3967	4.7398	5.0463
H8	4.2810	1.0939	2.2281	3.1504	2.0676	2.9833	1.7787		2.9900	2.4093	4.7398	4.3967	5.0463
H9	4.3469	2.2153	1.0954	2.1124	3.1210	2.9515	2.4093	2.9900		1.7627	4.7575	5.0735	4.6158
H10	4.3469	2.2153	1.0954	2.1124	3.1210	2.9515	2.9900	2.4093	1.7627		5.0735	4.7575	4.6158
H11	1.0946	3.9969	4.2347	3.1726	2.6896	2.1325	4.3967	4.7398	4.7575	5.0735		1.7625	1.7857
H12	1.0946	3.9969	4.2347	3.1726	2.6896	2.1325	4.7398	4.3967	5.0735	4.7575	1.7625		1.7857
H13	1.0893	4.3664	4.0274	2.6134	3.3205	2.1213	5.0463	5.0463	4.6158	4.6158	1.7857	1.7857

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C6	N4	126.553	C1	C6	O5	114.683
C2	C3	N4	104.716	C2	C3	H9	112.494
C2	C3	H10	112.494	C2	O5	C6	106.126
C3	C2	O5	103.770	C3	C2	H7	113.630
C3	C2	H8	113.630	C3	N4	C6	106.626
N4	C3	H9	110.000	N4	C3	H10	110.000
N4	C6	O5	118.763	O5	C2	H7	108.347
O5	C2	H8	108.347	C6	C1	H11	110.243
C6	C1	H12	110.243	C6	C1	H13	109.670
H7	C2	H8	108.782	H9	C3	H10	107.148
H11	C1	H12	107.244	H11	C1	H13	109.703
H12	C1	H13	109.703

All results from a given calculation for C₄H₇NO (Oxazole, 4,5-dihydro-2-methyl-)

using model chemistry: B3LYP/6-31G(2df,p)

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	-0.468
2	C	-0.107
3	C	-0.182
4	N	-0.303
5	O	-0.253
6	C	0.409
7	H	0.117
8	H	0.117
9	H	0.115
10	H	0.115
11	H	0.144
12	H	0.144
13	H	0.152

	x	y	z	Total
	0.985	-0.763	0.000	1.246
CHELPG
AIM
ESP

	x	y	z
x	7.511	0.674	0.000
y	0.674	9.217	0.000
z	0.000	0.000	5.811

<r²>	148.442
(<r²>)^1/2	12.184

All results from a given calculation for C4H7NO (Oxazole, 4,5-dihydro-2-methyl-)

using model chemistry: B3LYP/6-31G(2df,p)

States and conformations

All results from a given calculation for C₄H₇NO (Oxazole, 4,5-dihydro-2-methyl-)