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

State	Conformation	minimum conformation	conformer description	state description
1	1	no	CS	²A^'
1	2	yes	C1	²A

	hartrees
Energy at 0K	-152.866110
Energy at 298.15K
HF Energy	-152.586215
Nuclear repulsion energy	73.432105

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3481	3312	2.42
2	A'	3209	3053	7.49
3	A'	3048	2900	46.41
4	A'	1628	1548	2.40
5	A'	1556	1481	0.27
6	A'	1489	1416	5.44
7	A'	1275	1213	55.14
8	A'	1016	967	30.99
9	A'	962	915	42.63
10	A'	632	602	21.15
11	A'	361	343	32.72
12	A"	3320	3159	12.26
13	A"	3081	2931	59.91
14	A"	1350	1284	0.02
15	A"	1196	1137	1.02
16	A"	860	818	0.08
17	A"	296	281	146.67
18	A"	35i	33i	0.30

Atom	x (Å)	y (Å)	z (Å)
O1	-1.121	-0.414	0.000
C2	0.000	0.564	0.000
C3	1.283	-0.222	0.000
H4	-1.959	0.121	0.000
H5	-0.039	1.209	0.888
H6	-0.039	1.209	-0.888
H7	1.654	-0.638	-0.927
H8	1.654	-0.638	0.927

	O1	C2	C3	H4	H5	H6	H7	H8
O1		1.4876	2.4110	0.9947	2.1434	2.1434	2.9343	2.9343
C2	1.4876		1.5043	2.0088	1.0985	1.0985	2.2454	2.2454
C3	2.4110	1.5043		3.2600	2.1413	2.1413	1.0824	1.0824
H4	0.9947	2.0088	3.2600		2.3791	2.3791	3.8070	3.8070
H5	2.1434	1.0985	2.1413	2.3791		1.7761	3.0948	2.5067
H6	2.1434	1.0985	2.1413	2.3791	1.7761		2.5067	3.0948
H7	2.9343	2.2454	1.0824	3.8070	3.0948	2.5067		1.8550
H8	2.9343	2.2454	1.0824	3.8070	2.5067	3.0948	1.8550

All results from a given calculation for CH₂CH₂OH (2-hydroxy ethyl radical)

using model chemistry: MP2/3-21G*

States and conformations

Conformer 1 (CS)

Conformer 2 (C1)

	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

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	107.384	O1	C2	H5	111.063
O1	C2	H6	111.063	C2	O1	H4	106.349
C2	C3	H7	119.578	C2	C3	H8	119.578
C3	C2	H5	109.725	C3	C2	H6	109.725
H5	C2	H6	107.880	H7	C3	H8	117.938

	hartrees
Energy at 0K	-152.867472
Energy at 298.15K	-152.872127
HF Energy	-152.587692
Nuclear repulsion energy	73.762545

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3515	3344	1.12
2	A	3339	3177	5.21
3	A	3217	3061	5.47
4	A	3029	2881	59.44
5	A	2984	2839	54.36
6	A	1616	1537	2.69
7	A	1522	1448	1.64
8	A	1491	1418	4.51
9	A	1299	1236	52.68
10	A	1250	1189	3.78
11	A	1112	1058	1.06
12	A	1045	994	44.94
13	A	1003	954	5.44
14	A	881	838	17.72
15	A	431	410	20.22
16	A	390	371	58.64
17	A	289	275	118.14
18	A	160	152	20.61

Atom	x (Å)	y (Å)	z (Å)
O1	-1.128	-0.382	-0.055
C2	0.004	0.545	0.033
C3	1.256	-0.273	-0.019
H4	-1.964	0.121	0.098
H5	-0.017	1.136	0.971
H6	0.017	1.283	-0.788
H7	2.212	0.195	-0.214
H8	1.218	-1.310	0.282

	O1	C2	C3	H4	H5	H6	H7	H8
O1		1.4654	2.3872	0.9869	2.1424	2.1493	3.3932	2.5458
C2	1.4654		1.4966	2.0138	1.1087	1.1042	2.2489	2.2308
C3	2.3872	1.4966		3.2462	2.1420	2.1324	1.0818	1.0805
H4	0.9869	2.0138	3.2462		2.3627	2.4612	4.1878	3.4939
H5	2.1424	1.1087	2.1420	2.3627		1.7649	2.6938	2.8260
H6	2.1493	1.1042	2.1324	2.4612	1.7649		2.5157	3.0513
H7	3.3932	2.2489	1.0818	4.1878	2.6938	2.5157		1.8707
H8	2.5458	2.2308	1.0805	3.4939	2.8260	3.0513	1.8707

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	107.397	O1	C2	H5	111.923
O1	C2	H6	112.779	C2	O1	H4	108.840
C2	C3	H7	120.579	C2	C3	H8	119.026
C3	C2	H5	109.703	C3	C2	H6	109.221
H5	C2	H6	105.794	H7	C3	H8	119.793

All results from a given calculation for CH2CH2OH (2-hydroxy ethyl radical)

using model chemistry: MP2/3-21G*

States and conformations

Conformer 1 (CS)

Conformer 2 (C1)

All results from a given calculation for CH₂CH₂OH (2-hydroxy ethyl radical)