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	-231.817408
Energy at 298.15K	-231.826004
HF Energy	-231.031276
Nuclear repulsion energy	180.332991

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3327	3154	4.40
2	A	3222	3054	0.61
3	A	3206	3039	18.90
4	A	3195	3029	16.16
5	A	3161	2996	9.46
6	A	3145	2981	42.14
7	A	3085	2924	17.17
8	A	3064	2904	47.93
9	A	1723	1633	83.93
10	A	1534	1454	6.68
11	A	1529	1450	7.65
12	A	1517	1438	5.78
13	A	1510	1431	7.72
14	A	1496	1418	8.45
15	A	1450	1375	5.16
16	A	1426	1352	25.69
17	A	1314	1246	148.61
18	A	1231	1167	1.64
19	A	1206	1143	4.70
20	A	1131	1072	102.95
21	A	1079	1023	2.45
22	A	1031	977	3.76
23	A	944	895	6.49
24	A	824	781	11.95
25	A	762	722	9.78
26	A	718	680	51.26
27	A	537	509	4.45
28	A	472	448	4.84
29	A	419	397	0.85
30	A	325	308	1.18
31	A	252	239	1.84
32	A	207	196	0.87
33	A	97	92	8.28

Atom	x (Å)	y (Å)	z (Å)
C1	1.811	0.058	0.290
H2	1.731	-0.376	1.289
H3	2.751	-0.258	-0.159
H4	1.810	1.142	0.370
O5	0.750	-0.431	-0.537
C6	-0.935	1.310	-0.009
H7	-1.225	1.565	1.010
H8	-0.158	2.003	-0.323
H9	-1.797	1.475	-0.655
C10	-0.498	-0.109	-0.105
C11	-1.340	-1.108	0.186
H12	-2.323	-0.899	0.492
H13	-1.022	-2.107	0.104

	C1	H2	H3	H4	O5	C6	H7	H8	H9	C10	C11	H12	H13
C1		1.0924	1.0886	1.0866	1.4311	3.0322	3.4646	2.8340	3.9898	2.3484	3.3612	4.2484	3.5700
H2	1.0924		1.7753	1.7760	2.0735	3.4102	3.5465	3.4381	4.4329	2.6424	3.3437	4.1646	3.4608
H3	1.0886	1.7753		1.7674	2.0440	4.0082	4.5272	3.6875	4.8925	3.2531	4.1926	5.1560	4.2097
H4	1.0866	1.7760	1.7674		2.1022	2.7760	3.1304	2.2568	3.7650	2.6677	3.8754	4.6114	4.3178
O5	1.4311	2.0735	2.0440	2.1022		2.4794	3.2055	2.6062	3.1834	1.3594	2.3127	3.2746	2.5214
C6	3.0322	3.4102	4.0082	2.7760	2.4794		1.0893	1.0875	1.0905	1.4871	2.4595	2.6565	3.4195
H7	3.4646	3.5465	4.5272	3.1304	3.2055	1.0893		1.7624	1.7630	2.1381	2.7995	2.7469	3.7872
H8	2.8340	3.4381	3.6875	2.2568	2.6062	1.0875	1.7624		1.7543	2.1495	3.3667	3.7112	4.2209
H9	3.9898	4.4329	4.8925	3.7650	3.1834	1.0905	1.7630	1.7543		2.1207	2.7549	2.6884	3.7423
C10	2.3484	2.6424	3.2531	2.6677	1.3594	1.4871	2.1381	2.1495	2.1207		1.3390	2.0767	2.0762
C11	3.3612	3.3437	4.1926	3.8754	2.3127	2.4595	2.7995	3.3667	2.7549	1.3390		1.0511	1.0511
H12	4.2484	4.1646	5.1560	4.6114	3.2746	2.6565	2.7469	3.7112	2.6884	2.0767	1.0511		1.8177
H13	3.5700	3.4608	4.2097	4.3178	2.5214	3.4195	3.7872	4.2209	3.7423	2.0762	1.0511	1.8177

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O5	C10	114.584	H2	C1	H3	108.971
H2	C1	H4	109.187	H2	C1	O5	109.774
H3	C1	H4	108.683	H3	C1	O5	107.646
H4	C1	O5	112.508	O5	C10	C6	121.088
O5	C10	C11	117.977	C6	C10	C11	120.893
H7	C6	H8	108.122	H7	C6	H9	107.960
H7	C6	C10	111.229	H8	C6	H9	107.313
H8	C6	C10	112.281	H9	C6	C10	109.763
C10	C11	H12	120.184	C10	C11	H13	120.131
H12	C11	H13	119.684

All results from a given calculation for CH₂C(CH₃)OCH₃ (1-Propene, 2-methoxy-)

using model chemistry: MP2/TZVP

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 CH2C(CH3)OCH3 (1-Propene, 2-methoxy-)

using model chemistry: MP2/TZVP

States and conformations

All results from a given calculation for CH₂C(CH₃)OCH₃ (1-Propene, 2-methoxy-)