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	-323.309768
Energy at 298.15K	-323.318635
HF Energy	-322.996307
Nuclear repulsion energy	242.167445

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3175	3014	26.71
2	A	3173	3012	14.75
3	A	3169	3008	41.81
4	A	3163	3002	0.93
5	A	3099	2941	9.56
6	A	3090	2933	11.73
7	A	3087	2930	14.27
8	A	1703	1617	212.23
9	A	1557	1478	6.45
10	A	1544	1466	5.56
11	A	1536	1458	0.42
12	A	1532	1454	0.52
13	A	1465	1391	8.70
14	A	1452	1378	15.36
15	A	1406	1334	5.16
16	A	1398	1327	41.14
17	A	1237	1175	14.70
18	A	1187	1126	8.62
19	A	1186	1126	26.27
20	A	988	937	10.42
21	A	970	921	0.00
22	A	959	910	0.78
23	A	909	863	102.06
24	A	824	782	432.23
25	A	604	574	19.82
26	A	486	462	4.95
27	A	432	410	4.69
28	A	324	308	2.01
29	A	293	278	1.08
30	A	227	216	1.34
31	A	221	210	0.03
32	A	186	176	0.32
33	A	39	37	0.04

Atom	x (Å)	y (Å)	z (Å)
H1	0.790	0.004	-1.455
C2	0.820	-0.005	-0.363
H3	2.101	1.725	-0.214
H4	1.158	1.388	1.254
H5	0.371	2.112	-0.163
C6	1.130	1.401	0.162
H7	2.854	-0.688	-0.269
H8	1.661	-2.005	-0.276
H9	1.906	-1.039	1.192
C10	1.878	-1.004	0.101
O11	-0.451	-0.494	0.132
O12	-2.480	-0.181	0.200
N13	-1.481	0.221	-0.305

	H1	C2	H3	H4	H5	C6	H7	H8	H9	C10	O11	O12	N13
H1		1.0933	2.4942	3.0644	2.5071	2.1644	2.4794	2.4874	3.0572	2.1501	2.0753	3.6693	2.5549
C2	1.0933		2.1575	2.1601	2.1727	1.5325	2.1471	2.1715	2.1605	1.5270	1.4488	3.3521	2.3130
H3	2.4942	2.1575		1.7773	1.7736	1.0907	2.5281	3.7564	3.1081	2.7561	3.3995	4.9789	3.8860
H4	3.0644	2.1601	1.7773		1.7759	1.0921	3.0820	3.7554	2.5404	2.7506	2.7181	4.0996	3.2796
H5	2.5071	2.1727	1.7736	1.7759		1.0896	3.7432	4.3155	3.7583	3.4709	2.7482	3.6763	2.6501
C6	2.1644	1.5325	1.0907	1.0921	1.0896		2.7423	3.4751	2.7606	2.5194	2.4683	3.9416	2.9032
H7	2.4794	2.1471	2.5281	3.0820	3.7432	2.7423		1.7768	1.7765	1.0901	3.3340	5.3776	4.4291
H8	2.4874	2.1715	3.7564	3.7554	4.3155	3.4751	1.7768		1.7744	1.0916	2.6283	4.5495	3.8510
H9	3.0572	2.1605	3.1081	2.5404	3.7583	2.7606	1.7765	1.7744		1.0924	2.6410	4.5775	3.9118
C10	2.1501	1.5270	2.7561	2.7506	3.4709	2.5194	1.0901	1.0916	1.0924		2.3838	4.4355	3.5983
O11	2.0753	1.4488	3.3995	2.7181	2.7482	2.4683	3.3340	2.6283	2.6410	2.3838		2.0541	1.3283
O12	3.6693	3.3521	4.9789	4.0996	3.6763	3.9416	5.3776	4.5495	4.5775	4.4355	2.0541		1.1891
N13	2.5549	2.3130	3.8860	3.2796	2.6501	2.9032	4.4291	3.8510	3.9118	3.5983	1.3283	1.1891

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	C2	C6	109.904	H1	C2	C10	109.159
H1	C2	O11	108.638	C2	C6	H3	109.519
C2	C6	H4	109.638	C2	C6	H5	110.782
C2	C10	H7	109.113	C2	C10	H8	110.955
C2	C10	H9	110.029	C2	O11	N13	112.720
H3	C6	H4	109.021	H3	C6	H5	108.876
H4	C6	H5	108.974	C6	C2	C10	110.868
C6	C2	O11	111.738	H7	C10	H8	109.060
H7	C10	H9	108.976	H8	C10	H9	108.676
C10	C2	O11	106.431	O11	N13	O12	109.239

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

using model chemistry: B2PLYP/6-31G*

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	H	0.165
2	C	0.128
3	H	0.157
4	H	0.170
5	H	0.168
6	C	-0.462
7	H	0.157
8	H	0.168
9	H	0.170
10	C	-0.462
11	O	-0.432
12	O	-0.266
13	N	0.340

	x	y	z
x	9.826	0.000	-0.008
y	0.000	5.943	-0.000
z	-0.008	-0.000	5.658

<r²>	192.960
(<r²>)^1/2	13.891

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

using model chemistry: B2PLYP/6-31G*

States and conformations

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