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	yes	CS	¹A
1	2	no	C1	¹A

	hartrees
Energy at 0K	-303.502742
Energy at 298.15K
HF Energy	-302.679504
Nuclear repulsion energy	178.992659

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3803	3577	71.05
2	A'	3791	3566	97.40
3	A'	3124	2938	24.04
4	A'	1810	1703	265.81
5	A'	1543	1451	8.92
6	A'	1492	1403	1.86
7	A'	1355	1275	145.34
8	A'	1301	1224	22.40
9	A'	1182	1112	112.29
10	A'	1124	1057	259.42
11	A'	878	826	32.86
12	A'	646	608	17.75
13	A'	474	446	27.51
14	A'	281	264	8.02
15	A"	3174	2986	8.52
16	A"	1265	1190	0.51
17	A"	1056	993	0.39
18	A"	641	603	136.13
19	A"	504	474	13.07
20	A"	256	240	76.72
21	A"	77i	73i	39.98

Atom	x (Å)	y (Å)	z (Å)
C1	-0.599	-0.864	0.000
C2	0.000	0.524	0.000
O3	-0.949	1.486	0.000
O4	1.202	0.745	0.000
O5	0.408	-1.855	0.000
H6	-1.234	-0.964	0.883
H7	-1.234	-0.964	-0.883
H8	1.261	-1.392	0.000
H9	-0.489	2.344	0.000

	C1	C2	O3	O4	O5	H6	H7	H8	H9
C1		1.5110	2.3760	2.4150	1.4120	1.0925	1.0925	1.9330	3.2095
C2	1.5110		1.3516	1.2223	2.4128	2.1249	2.1249	2.2934	1.8848
O3	2.3760	1.3516		2.2748	3.6056	2.6202	2.6202	3.6287	0.9730
O4	2.4150	1.2223	2.2748		2.7186	3.1040	3.1040	2.1383	2.3268
O5	1.4120	2.4128	3.6056	2.7186		2.0656	2.0656	0.9705	4.2930
H6	1.0925	2.1249	2.6202	3.1040	2.0656		1.7668	2.6806	3.5038
H7	1.0925	2.1249	2.6202	3.1040	2.0656	1.7668		2.6806	3.5038
H8	1.9330	2.2934	3.6287	2.1383	0.9705	2.6806	2.6806		4.1254
H9	3.2095	1.8848	0.9730	2.3268	4.2930	3.5038	3.5038	4.1254

All results from a given calculation for HOCH₂COOH (Hydroxyacetic acid)

using model chemistry: MP2/6-31+G**

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
C1	C2	O3	112.081	C1	C2	O4	123.795
C1	O5	H8	106.990	C2	C1	O5	111.217
C2	C1	H6	108.328	C2	C1	H7	108.328
C2	O3	H9	107.221	O3	C2	O4	124.123
O5	C1	H6	110.475	O5	C1	H7	110.475
H6	C1	H7	107.915

	hartrees
Energy at 0K	-303.502743
Energy at 298.15K
HF Energy	-302.679503
Nuclear repulsion energy	179.004553

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3803	3577	70.72
2	A	3791	3566	97.59
3	A	3174	2986	8.50
4	A	3124	2938	24.04
5	A	1811	1703	265.79
6	A	1543	1451	8.91
7	A	1492	1403	1.86
8	A	1355	1275	145.08
9	A	1301	1224	22.19
10	A	1265	1190	0.71
11	A	1182	1112	111.42
12	A	1124	1057	260.72
13	A	1056	993	0.45
14	A	878	826	32.67
15	A	646	608	18.47
16	A	641	603	135.12
17	A	504	474	13.32
18	A	474	446	27.52
19	A	281	265	8.60
20	A	256	241	76.49
21	A	76i	72i	39.71

Atom	x (Å)	y (Å)	z (Å)
C1	-0.735	-0.751	0.005
C2	0.514	0.099	-0.000
O3	1.639	-0.651	-0.003
O4	0.504	1.321	0.001
O5	-1.898	0.050	-0.006
H6	-0.713	-1.400	-0.874
H7	-0.714	-1.387	0.893
H8	-1.605	0.975	0.009
H9	2.394	-0.037	-0.003

	C1	C2	O3	O4	O5	H6	H7	H8	H9
C1		1.5109	2.3757	2.4147	1.4120	1.0924	1.0927	1.9330	3.2090
C2	1.5109		1.3518	1.2222	2.4122	2.1254	2.1247	2.2928	1.8846
O3	2.3757	1.3518		2.2751	3.6050	2.6176	2.6230	3.6282	0.9730
O4	2.4147	1.2222	2.2751		2.7178	3.1072	3.1006	2.1374	2.3270
O5	1.4120	2.4122	3.6050	2.7178		2.0638	2.0670	0.9705	4.2922
H6	1.0924	2.1254	2.6176	3.1072	2.0638		1.7672	2.6864	3.5027
H7	1.0927	2.1247	2.6230	3.1006	2.0670	1.7672		2.6744	3.5048
H8	1.9330	2.2928	3.6282	2.1374	0.9705	2.6864	2.6744		4.1246
H9	3.2090	1.8846	0.9730	2.3270	4.2922	3.5027	3.5048	4.1246

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	112.054	C1	C2	O4	123.795
C1	O5	H8	106.990	C2	C1	O5	111.186
C2	C1	H6	108.387	C2	C1	H7	108.310
C2	O3	H9	107.197	O3	C2	O4	124.151
O5	C1	H6	110.335	O5	C1	H7	110.578
H6	C1	H7	107.945

All results from a given calculation for HOCH2COOH (Hydroxyacetic acid)

using model chemistry: MP2/6-31+G**

States and conformations

Conformer 1 (CS)

Conformer 2 (C1)

All results from a given calculation for HOCH₂COOH (Hydroxyacetic acid)