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	-42.268524
Energy at 298.15K	-42.275327
Nuclear repulsion energy	103.801275

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3165	3085	11.98
2	A	3118	3039	21.17
3	A	3087	3008	46.29
4	A	3080	3002	45.40
5	A	3055	2977	1.12
6	A	2990	2913	36.15
7	A	2983	2907	34.08
8	A	2209	2152	23.92
9	A	1650	1607	15.34
10	A	1528	1489	10.21
11	A	1521	1482	8.34
12	A	1510	1471	7.01
13	A	1433	1397	2.81
14	A	1413	1377	0.20
15	A	1350	1316	1.83
16	A	1294	1261	0.14
17	A	1263	1231	0.76
18	A	1149	1120	1.53
19	A	1097	1069	4.20
20	A	1025	999	4.04
21	A	1010	984	1.29
22	A	952	928	4.88
23	A	852	830	4.17
24	A	813	793	11.49
25	A	774	754	38.00
26	A	664	647	0.51
27	A	561	547	2.56
28	A	386	377	0.12
29	A	358	349	0.42
30	A	236	230	0.69
31	A	210	205	2.30
32	A	142	139	3.90
33	A	57	55	0.89

Atom	x (Å)	y (Å)	z (Å)
C1	-1.865	-0.135	-0.087
N2	-2.593	-1.072	-0.047
C3	-0.998	1.023	-0.144
H4	-1.476	1.954	-0.439
C5	0.333	0.982	0.149
H6	0.888	1.920	0.068
C7	1.130	-0.240	0.564
H8	0.475	-1.118	0.618
H9	1.526	-0.071	1.579
C10	2.322	-0.518	-0.399
H11	1.965	-0.734	-1.414
H12	3.001	0.344	-0.454
H13	2.901	-1.382	-0.049

	C1	N2	C3	H4	C5	H6	C7	H8	H9	C10	H11	H12	H13
C1		1.1870	1.4477	2.1545	2.4770	3.4389	3.0669	2.6350	3.7790	4.2166	4.0974	4.9037	4.9268
N2	1.1870		2.6345	3.2499	3.5801	4.5912	3.8630	3.1397	4.5398	4.9584	4.7697	5.7845	5.5022
C3	1.4477	2.6345		1.0879	1.3632	2.0991	2.5735	2.7085	3.2460	3.6692	3.6712	4.0681	4.5819
H4	2.1545	3.2499	1.0879		2.1357	2.4175	3.5511	3.7904	4.1458	4.5321	4.4740	4.7576	5.5173
C5	2.4770	3.5801	1.3632	2.1357		1.0925	1.5170	2.1572	2.1400	2.5514	2.8376	2.8089	3.4965
H6	3.4389	4.5912	2.0991	2.4175	1.0925		2.2292	3.1152	2.5799	2.8671	3.2250	2.6872	3.8692
C7	3.0669	3.8630	2.5735	3.5511	1.5170	2.2292		1.0969	1.1022	1.5580	2.2032	2.2088	2.1949
H8	2.6350	3.1397	2.7085	3.7904	2.1572	3.1152	1.0969		1.7673	2.1922	2.5482	3.1092	2.5292
H9	3.7790	4.5398	3.2460	4.1458	2.1400	2.5799	1.1022	1.7673		2.1785	3.0964	2.5455	2.5015
C10	4.2166	4.9584	3.6692	4.5321	2.5514	2.8671	1.5580	2.1922	2.1785		1.0972	1.0989	1.0974
H11	4.0974	4.7697	3.6712	4.4740	2.8376	3.2250	2.2032	2.5482	3.0964	1.0972		1.7775	1.7773
H12	4.9037	5.7845	4.0681	4.7576	2.8089	2.6872	2.2088	3.1092	2.5455	1.0989	1.7775		1.7762
H13	4.9268	5.5022	4.5819	5.5173	3.4965	3.8692	2.1949	2.5292	2.5015	1.0974	1.7773	1.7762

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	H4	115.628	C1	C3	C5	123.555
N2	C1	C3	178.972	C3	C5	H6	117.038
C3	C5	C7	126.552	H4	C3	C5	120.817
C5	C7	H8	110.202	C5	C7	H9	108.540
C5	C7	C10	112.131	H6	C5	C7	116.407
C7	C10	H11	110.952	C7	C10	H12	111.300
C7	C10	H13	110.295	H8	C7	H9	106.958
H8	C7	C10	110.107	H9	C7	C10	108.742
H11	C10	H12	108.069	H11	C10	H13	108.165
H12	C10	H13	107.941

All results from a given calculation for C₅H₇N ((Z)-2-Pentenenitrile)

using model chemistry: B3LYP/CEP-121G

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	C	-0.508
2	N	0.241
3	C	-0.049
4	H	0.192
5	C	-0.037
6	H	0.143
7	C	-0.294
8	H	0.169
9	H	0.154
10	C	-0.480
11	H	0.160
12	H	0.147
13	H	0.161

	x	y	z	Total
	3.524	2.633	0.106	4.401
CHELPG
AIM
ESP

	x	y	z
x	12.551	1.266	0.609
y	1.266	8.791	-0.226
z	0.609	-0.226	6.144

<r²>	163.940
(<r²>)^1/2	12.804

All results from a given calculation for C5H7N ((Z)-2-Pentenenitrile)

using model chemistry: B3LYP/CEP-121G

States and conformations

All results from a given calculation for C₅H₇N ((Z)-2-Pentenenitrile)