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	-194.318551
Energy at 298.15K	-194.327370
HF Energy	-194.318551
Nuclear repulsion energy	131.207249

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3161	3039	37.92
2	A'	3142	3021	44.27
3	A'	3052	2934	24.28
4	A'	2994	2878	114.02
5	A'	2982	2867	44.11
6	A'	1542	1482	4.63
7	A'	1525	1466	2.73
8	A'	1514	1456	14.60
9	A'	1483	1426	0.64
10	A'	1440	1384	25.33
11	A'	1415	1360	10.75
12	A'	1211	1164	21.70
13	A'	1123	1080	21.71
14	A'	1111	1068	96.02
15	A'	1018	979	16.04
16	A'	826	794	10.79
17	A'	449	431	1.18
18	A'	274	263	5.32
19	A"	3155	3033	48.34
20	A"	3060	2942	88.99
21	A"	3030	2913	72.97
22	A"	1504	1446	13.24
23	A"	1503	1445	7.67
24	A"	1291	1241	0.11
25	A"	1181	1135	8.97
26	A"	1143	1099	0.29
27	A"	840	808	3.36
28	A"	247	237	2.74
29	A"	200	192	2.09
30	A"	104	100	5.77

Atom	x (Å)	y (Å)	z (Å)
C1	1.327	1.305	0.000
O2	0.000	0.716	0.000
C3	0.009	-0.744	0.000
C4	-1.444	-1.214	0.000
H5	1.186	2.389	0.000
H6	1.899	1.012	0.896
H7	1.899	1.012	-0.896
H8	0.544	-1.114	-0.893
H9	0.544	-1.114	0.893
H10	-1.494	-2.311	0.000
H11	-1.965	-0.839	0.888
H12	-1.965	-0.839	-0.888

	C1	O2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12
C1		1.4517	2.4357	3.7447	1.0935	1.1031	1.1031	2.6947	2.6947	4.5862	4.0280	4.0280
O2	1.4517		1.4596	2.4104	2.0509	2.1211	2.1211	2.1073	2.1073	3.3756	2.6589	2.6589
C3	2.4357	1.4596		1.5275	3.3465	2.7313	2.7313	1.1047	1.1047	2.1718	2.1673	2.1673
C4	3.7447	2.4104	1.5275		4.4610	4.1157	4.1157	2.1814	2.1814	1.0980	1.0960	1.0960
H5	1.0935	2.0509	3.3465	4.4610		1.7912	1.7912	3.6717	3.6717	5.4106	4.5980	4.5980
H6	1.1031	2.1211	2.7313	4.1157	1.7912		1.7927	3.0922	2.5216	4.8337	4.2855	4.6421
H7	1.1031	2.1211	2.7313	4.1157	1.7912	1.7927		2.5216	3.0922	4.8337	4.6421	4.2855
H8	2.6947	2.1073	1.1047	2.1814	3.6717	3.0922	2.5216		1.7867	2.5266	3.0893	2.5240
H9	2.6947	2.1073	1.1047	2.1814	3.6717	2.5216	3.0922	1.7867		2.5266	2.5240	3.0893
H10	4.5862	3.3756	2.1718	1.0980	5.4106	4.8337	4.8337	2.5266	2.5266		1.7825	1.7825
H11	4.0280	2.6589	2.1673	1.0960	4.5980	4.2855	4.6421	3.0893	2.5240	1.7825		1.7760
H12	4.0280	2.6589	2.1673	1.0960	4.5980	4.6421	4.2855	2.5240	3.0893	1.7825	1.7760

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	C3	113.574	O2	C1	H5	106.523
O2	C1	H6	111.518	O2	C1	H7	111.518
O2	C3	C4	107.577	O2	C3	H8	109.755
O2	C3	H9	109.755	C3	C4	H10	110.557
C3	C4	H11	110.322	C3	C4	H12	110.322
C4	C3	H8	110.913	C4	C3	H9	110.913
H5	C1	H6	109.263	H5	C1	H7	109.263
H6	C1	H7	108.703	H8	C3	H9	107.928
H10	C4	H11	108.669	H10	C4	H12	108.669
H11	C4	H12	108.240

All results from a given calculation for CH₃OC₂H₅ (Ethane, methoxy-)

using model chemistry: B3LYP/SDD

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	-0.438
2	O	-0.320
3	C	-0.157
4	C	-0.619
5	H	0.220
6	H	0.185
7	H	0.185
8	H	0.169
9	H	0.169
10	H	0.182
11	H	0.212
12	H	0.212

	x	y	z	Total
	1.483	-0.986	0.000	1.780
CHELPG
AIM
ESP

	x	y	z
x	5.514	0.771	0.000
y	0.771	5.763	0.000
z	0.000	0.000	4.711

<r²>	106.281
(<r²>)^1/2	10.309

All results from a given calculation for CH3OC2H5 (Ethane, methoxy-)

using model chemistry: B3LYP/SDD

States and conformations

All results from a given calculation for CH₃OC₂H₅ (Ethane, methoxy-)