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	-322.886266
Energy at 298.15K	-322.895142
HF Energy	-321.850289
Nuclear repulsion energy	243.071472

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3189	3023	22.33
2	A	3187	3021	13.49
3	A	3183	3017	36.41
4	A	3177	3011	0.35
5	A	3112	2950	8.27
6	A	3088	2927	10.59
7	A	3085	2925	13.46
8	A	1624	1540	159.99
9	A	1529	1450	5.57
10	A	1521	1442	7.30
11	A	1509	1430	0.99
12	A	1503	1424	0.08
13	A	1444	1369	16.48
14	A	1432	1357	18.34
15	A	1403	1330	35.88
16	A	1385	1312	3.61
17	A	1231	1167	19.04
18	A	1188	1127	9.06
19	A	1186	1124	21.84
20	A	1003	951	18.04
21	A	964	914	0.00
22	A	955	905	0.32
23	A	912	865	61.85
24	A	797	756	601.71
25	A	611	579	61.50
26	A	484	459	16.60
27	A	431	409	5.45
28	A	324	307	7.55
29	A	302	286	0.71
30	A	234	222	2.75
31	A	216	204	0.02
32	A	187	177	0.32
33	A	18	17	0.24

Atom	x (Å)	y (Å)	z (Å)
H1	0.787	0.002	-1.455
C2	0.816	-0.005	-0.364
H3	2.107	1.706	-0.214
H4	1.163	1.373	1.252
H5	0.384	2.111	-0.160
C6	1.135	1.393	0.163
H7	2.839	-0.688	-0.269
H8	1.646	-2.001	-0.275
H9	1.891	-1.034	1.190
C10	1.866	-1.003	0.101
O11	-0.452	-0.491	0.133
O12	-2.471	-0.176	0.201
N13	-1.476	0.222	-0.307

	H1	C2	H3	H4	H5	C6	H7	H8	H9	C10	O11	O12	N13
H1		1.0914	2.4871	3.0575	2.5067	2.1616	2.4683	2.4785	3.0479	2.1434	2.0735	3.6587	2.5469
C2	1.0914		2.1480	2.1516	2.1685	1.5274	2.1369	2.1639	2.1518	1.5211	1.4465	3.3398	2.3044
H3	2.4871	2.1480		1.7751	1.7707	1.0885	2.5037	3.7361	3.0861	2.7375	3.3906	4.9669	3.8794
H4	3.0575	2.1516	1.7751		1.7733	1.0901	3.0614	3.7352	2.5158	2.7323	2.7086	4.0875	3.2743
H5	2.5067	2.1685	1.7707	1.7733		1.0871	3.7242	4.3025	3.7395	3.4579	2.7486	3.6754	2.6550
C6	2.1616	1.5274	1.0885	1.0901	1.0871		2.7246	3.4607	2.7426	2.5062	2.4639	3.9325	2.8999
H7	2.4683	2.1369	2.5037	3.0614	3.7242	2.7246		1.7743	1.7742	1.0877	3.3212	5.3551	4.4101
H8	2.4785	2.1639	3.7361	3.7352	4.3025	3.4607	1.7743		1.7728	1.0892	2.6167	4.5284	3.8328
H9	3.0479	2.1518	3.0861	2.5158	3.7395	2.7426	1.7742	1.7728		1.0902	2.6275	4.5546	3.8936
C10	2.1434	1.5211	2.7375	2.7323	3.4579	2.5062	1.0877	1.0892	1.0902		2.3738	4.4159	3.5826
O11	2.0735	1.4465	3.3906	2.7086	2.7486	2.4639	3.3212	2.6167	2.6275	2.3738		2.0445	1.3234
O12	3.6587	3.3398	4.9669	4.0875	3.6754	3.9325	5.3551	4.5284	4.5546	4.4159	2.0445		1.1857
N13	2.5469	2.3044	3.8794	3.2743	2.6550	2.8999	4.4101	3.8328	3.8936	3.5826	1.3234	1.1857

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	C2	C6	110.148	H1	C2	C10	109.149
H1	C2	O11	108.761	C2	C6	H3	109.248
C2	C6	H4	109.435	C2	C6	H5	110.953
C2	C10	H7	108.860	C2	C10	H8	110.907
C2	C10	H9	109.889	C2	O11	N13	112.520
H3	C6	H4	109.138	H3	C6	H5	108.964
H4	C6	H5	109.076	C6	C2	C10	110.592
C6	C2	O11	111.863	H7	C10	H8	109.184
H7	C10	H9	109.103	H8	C10	H9	108.870
C10	C2	O11	106.214	O11	N13	O12	109.018

All results from a given calculation for CH₃CH(CH₃)ONO (Isopropyl nitrite)

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 CH3CH(CH3)ONO (Isopropyl nitrite)

using model chemistry: MP2/TZVP

States and conformations

All results from a given calculation for CH₃CH(CH₃)ONO (Isopropyl nitrite)