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	-285.842380
Energy at 298.15K	-285.850171
HF Energy	-284.899545
Nuclear repulsion energy	216.006672

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3184	3025	17.55
2	A'	3090	2936	12.23
3	A'	3035	2884	41.78
4	A'	3026	2875	33.04
5	A'	2212	2101	9.59
6	A'	1557	1480	3.48
7	A'	1527	1451	1.09
8	A'	1524	1448	6.00
9	A'	1469	1396	9.19
10	A'	1425	1354	29.62
11	A'	1404	1334	42.19
12	A'	1185	1126	178.31
13	A'	1169	1111	27.47
14	A'	1073	1020	19.63
15	A'	968	920	8.45
16	A'	918	873	4.97
17	A'	556	529	0.79
18	A'	426	405	0.94
19	A'	300	285	1.55
20	A'	133	126	3.07
21	A"	3192	3033	18.51
22	A"	3078	2924	2.80
23	A"	3070	2917	67.52
24	A"	1503	1428	6.64
25	A"	1322	1256	3.63
26	A"	1281	1217	3.98
27	A"	1208	1148	6.73
28	A"	1046	994	2.25
29	A"	839	797	0.22
30	A"	357	339	1.06
31	A"	260	247	0.45
32	A"	109	103	5.69
33	A"	69	65	0.37

Atom	x (Å)	y (Å)	z (Å)
C1	-1.016	2.507	0.000
C2	-1.265	1.013	0.000
O3	0.000	0.365	0.000
C4	-0.159	-1.033	0.000
C5	1.171	-1.656	0.000
N6	2.224	-2.172	0.000
H7	-1.966	3.048	0.000
H8	-0.447	2.792	0.887
H9	-0.447	2.792	-0.887
H10	-1.838	0.712	-0.890
H11	-1.838	0.712	0.890
H12	-0.706	-1.377	-0.890
H13	-0.706	-1.377	0.890

	C1	C2	O3	C4	C5	N6	H7	H8	H9	H10	H11	H12	H13
C1		1.5147	2.3714	3.6427	4.7029	5.6920	1.0934	1.0919	1.0919	2.1660	2.1660	3.9972	3.9972
C2	1.5147		1.4220	2.3264	3.6140	4.7250	2.1524	2.1499	2.1499	1.1004	1.1004	2.6113	2.6113
O3	2.3714	1.4220		1.4069	2.3354	3.3739	3.3270	2.6231	2.6231	2.0715	2.0715	2.0797	2.0797
C4	3.6427	2.3264	1.4069		1.4686	2.6416	4.4637	3.9376	3.9376	2.5799	2.5799	1.1000	1.1000
C5	4.7029	3.6140	2.3354	1.4686		1.1731	5.6545	4.8159	4.8159	3.9310	3.9310	2.0962	2.0962
N6	5.6920	4.7250	3.3739	2.6416	1.1731		6.6945	5.7071	5.7071	5.0609	5.0609	3.1644	3.1644
H7	1.0934	2.1524	3.3270	4.4637	5.6545	6.6945		1.7779	1.7779	2.5036	2.5036	4.6867	4.6867
H8	1.0919	2.1499	2.6231	3.9376	4.8159	5.7071	1.7779		1.7744	3.0696	2.5027	4.5399	4.1776
H9	1.0919	2.1499	2.6231	3.9376	4.8159	5.7071	1.7779	1.7744		2.5027	3.0696	4.1776	4.5399
H10	2.1660	1.1004	2.0715	2.5799	3.9310	5.0609	2.5036	3.0696	2.5027		1.7801	2.3758	2.9687
H11	2.1660	1.1004	2.0715	2.5799	3.9310	5.0609	2.5036	2.5027	3.0696	1.7801		2.9687	2.3758
H12	3.9972	2.6113	2.0797	1.1000	2.0962	3.1644	4.6867	4.5399	4.1776	2.3758	2.9687		1.7800
H13	3.9972	2.6113	2.0797	1.1000	2.0962	3.1644	4.6867	4.1776	4.5399	2.9687	2.3758	1.7800

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	107.664	C1	C2	H10	110.846
C1	C2	H11	110.846	C2	C1	H7	110.189
C2	C1	H8	110.077	C2	C1	H9	110.077
C2	O3	C4	110.643	O3	C2	H10	109.762
O3	C2	H11	109.762	O3	C4	C5	108.605
O3	C4	H12	111.531	O3	C4	H13	111.531
C4	C5	N6	178.994	C5	C4	H12	108.539
C5	C4	H13	108.539	H7	C1	H8	108.890
H7	C1	H9	108.890	H8	C1	H9	108.681
H10	C2	H11	107.959	H12	C4	H13	108.013

All results from a given calculation for C₄H₇NO (Ethoxyacetonitrile)

using model chemistry: MP2/6-311G**

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

All results from a given calculation for C4H7NO (Ethoxyacetonitrile)

using model chemistry: MP2/6-311G**

States and conformations

All results from a given calculation for C₄H₇NO (Ethoxyacetonitrile)