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 trans	¹A^'
1	2	no	CS cis	¹A^'

	hartrees
Energy at 0K	-208.643144
Energy at 298.15K	-208.649185
HF Energy	-207.908606
Nuclear repulsion energy	117.422461

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3871	3656	96.55
2	A'	3224	3045	4.67
3	A'	3176	3000	8.26
4	A'	3105	2933	10.67
5	A'	1708	1613	0.67
6	A'	1512	1429	7.00
7	A'	1459	1378	8.33
8	A'	1415	1336	23.19
9	A'	1293	1221	52.14
10	A'	1166	1101	4.74
11	A'	1039	982	115.11
12	A'	923	871	6.92
13	A'	569	537	13.86
14	A'	322	304	2.37
15	A"	3184	3007	7.59
16	A"	1508	1424	7.39
17	A"	1086	1026	0.43
18	A"	919	868	8.90
19	A"	405	383	126.82
20	A"	289	273	2.13
21	A"	211	199	0.18

Atom	x (Å)	y (Å)	z (Å)
C1	-1.302	1.293	0.000
C2	0.000	0.564	0.000
N3	0.014	-0.712	0.000
O4	1.314	-1.200	0.000
H5	1.167	-2.149	0.000
H6	-2.129	0.584	0.000
H7	-1.382	1.935	0.880
H8	-1.382	1.935	-0.880
H9	0.934	1.130	0.000

	C1	C2	N3	O4	H5	H6	H7	H8	H9
C1		1.4924	2.3984	3.6136	4.2359	1.0890	1.0921	1.0921	2.2422
C2	1.4924		1.2762	2.1995	2.9534	2.1287	2.1358	2.1358	1.0917
N3	2.3984	1.2762		1.3881	1.8422	2.5038	3.1187	3.1187	2.0585
O4	3.6136	2.1995	1.3881		0.9602	3.8767	4.2267	4.2267	2.3605
H5	4.2359	2.9534	1.8422	0.9602		4.2808	4.8933	4.8933	3.2869
H6	1.0890	2.1287	2.5038	3.8767	4.2808		1.7771	1.7771	3.1108
H7	1.0921	2.1358	3.1187	4.2267	4.8933	1.7771		1.7604	2.6047
H8	1.0921	2.1358	3.1187	4.2267	4.8933	1.7771	1.7604		2.6047
H9	2.2422	1.0917	2.0585	2.3605	3.2869	3.1108	2.6047	2.6047

All results from a given calculation for CH₃CHNOH (Acetaldoxime)

using model chemistry: MP2/6-31G(2df,p)

States and conformations

Conformer 1 (CS trans)

Conformer 2 (CS cis)

	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	N3	119.857	C1	C2	H9	119.577
C2	C1	H6	110.119	C2	C1	H7	110.504
C2	C1	H8	110.504	C2	N3	O4	111.219
N3	C2	H9	120.566	N3	O4	H5	101.793
H6	C1	H7	109.124	H6	C1	H8	109.124
H7	C1	H8	107.408

	hartrees
Energy at 0K	-208.642956
Energy at 298.15K
HF Energy	-207.907071
Nuclear repulsion energy	119.998913

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3872	3657	97.68
2	A'	3250	3069	2.38
3	A'	3230	3050	4.89
4	A'	3112	2939	7.03
5	A'	1716	1621	2.09
6	A'	1508	1424	12.99
7	A'	1421	1342	21.42
8	A'	1393	1316	28.61
9	A'	1350	1275	38.01
10	A'	1160	1095	9.00
11	A'	963	909	113.83
12	A'	931	879	0.05
13	A'	675	637	12.84
14	A'	318	301	1.45
15	A"	3187	3010	5.66
16	A"	1515	1431	8.34
17	A"	1070	1011	0.22
18	A"	873	824	12.46
19	A"	501	473	33.33
20	A"	383	362	82.80
21	A"	53i	50i	0.15

Atom	x (Å)	y (Å)	z (Å)
C1	-1.443	0.480	0.000
C2	0.000	0.865	0.000
N3	1.021	0.087	0.000
O4	0.647	-1.261	0.000
H5	1.506	-1.693	0.000
H6	-1.561	-0.601	0.000
H7	-1.941	0.895	0.879
H8	-1.941	0.895	-0.879
H9	0.271	1.916	0.000

	C1	C2	N3	O4	H5	H6	H7	H8	H9
C1		1.4939	2.4957	2.7206	3.6635	1.0865	1.0921	1.0921	2.2366
C2	1.4939		1.2835	2.2222	2.9683	2.1408	2.1313	2.1313	1.0853
N3	2.4957	1.2835		1.3993	1.8451	2.6721	3.1940	3.1940	1.9762
O4	2.7206	2.2222	1.3993		0.9614	2.3048	3.4816	3.4816	3.1990
H5	3.6635	2.9683	1.8451	0.9614		3.2558	4.3995	4.3995	3.8140
H6	1.0865	2.1408	2.6721	2.3048	3.2558		1.7756	1.7756	3.1125
H7	1.0921	2.1313	3.1940	3.4816	4.3995	1.7756		1.7576	2.5905
H8	1.0921	2.1313	3.1940	3.4816	4.3995	1.7756	1.7576		2.5905
H9	2.2366	1.0853	1.9762	3.1990	3.8140	3.1125	2.5905	2.5905

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	127.781	C1	C2	H9	119.412
C2	C1	H6	111.139	C2	C1	H7	110.038
C2	C1	H8	110.038	C2	N3	O4	111.780
N3	C2	H9	112.808	N3	O4	H5	101.184
H6	C1	H7	109.184	H6	C1	H8	109.184
H7	C1	H8	107.165

All results from a given calculation for CH3CHNOH (Acetaldoxime)

using model chemistry: MP2/6-31G(2df,p)

States and conformations

Conformer 1 (CS trans)

Conformer 2 (CS cis)

All results from a given calculation for CH₃CHNOH (Acetaldoxime)