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	-249.422715
Energy at 298.15K	-249.429565
Nuclear repulsion energy	197.725902

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3207	3069	2.12
2	A'	3183	3046	5.19
3	A'	3143	3008	22.11
4	A'	3060	2929	17.11
5	A'	3038	2908	12.63
6	A'	2365	2264	30.26
7	A'	1723	1649	28.67
8	A'	1503	1438	5.42
9	A'	1462	1399	14.43
10	A'	1416	1355	6.77
11	A'	1383	1323	5.86
12	A'	1344	1286	0.84
13	A'	1313	1256	2.27
14	A'	1120	1072	3.62
15	A'	1077	1031	4.74
16	A'	989	946	1.25
17	A'	912	873	5.00
18	A'	580	556	0.70
19	A'	514	492	0.02
20	A'	262	251	1.49
21	A'	148	142	4.20
22	A"	3129	2995	22.94
23	A"	3059	2928	6.27
24	A"	1493	1429	8.96
25	A"	1287	1232	0.25
26	A"	1104	1057	1.92
27	A"	1007	964	32.06
28	A"	861	825	7.25
29	A"	737	705	0.68
30	A"	495	474	5.25
31	A"	258	247	0.02
32	A"	183	175	0.28
33	A"	131	125	3.36

Atom	x (Å)	y (Å)	z (Å)
N1	-1.445	2.774	0.000
C2	-0.807	1.817	0.000
H3	1.068	0.811	0.000
C4	0.000	0.649	0.000
H5	-1.597	-0.679	0.000
C6	-0.519	-0.577	0.000
H7	-0.051	-2.430	0.865
H8	-0.051	-2.430	-0.865
C9	0.266	-1.840	0.000
H10	2.261	-2.648	0.000
H11	2.110	-1.134	-0.880
H12	2.110	-1.134	0.880
C13	1.771	-1.678	0.000

	N1	C2	H3	C4	H5	C6	H7	H8	C9	H10	H11	H12	C13
N1		1.1506	3.1894	2.5700	3.4567	3.4770	5.4562	5.4562	4.9215	6.5675	5.3564	5.3564	5.4919
C2	1.1506		2.1282	1.4195	2.6175	2.4110	4.3987	4.3987	3.8110	5.4170	4.2419	4.2419	4.3424
H3	3.1894	2.1282		1.0806	3.0532	2.1083	3.5358	3.5358	2.7701	3.6584	2.3757	2.3757	2.5857
C4	2.5700	1.4195	1.0806		2.0767	1.3312	3.1981	3.1981	2.5035	3.9975	2.8996	2.8996	2.9239
H5	3.4567	2.6175	3.0532	2.0767		1.0828	2.4899	2.4899	2.1945	4.3308	3.8369	3.8369	3.5124
C6	3.4770	2.4110	2.1083	1.3312	1.0828		2.0971	2.0971	1.4869	3.4660	2.8276	2.8276	2.5403
H7	5.4562	4.3987	3.5358	3.1981	2.4899	2.0971		1.7294	1.0933	2.4782	3.0651	2.5198	2.1527
H8	5.4562	4.3987	3.5358	3.1981	2.4899	2.0971	1.7294		1.0933	2.4782	2.5198	3.0651	2.1527
C9	4.9215	3.8110	2.7701	2.5035	2.1945	1.4869	1.0933	1.0933		2.1525	2.1624	2.1624	1.5142
H10	6.5675	5.4170	3.6584	3.9975	4.3308	3.4660	2.4782	2.4782	2.1525		1.7573	1.7573	1.0868
H11	5.3564	4.2419	2.3757	2.8996	3.8369	2.8276	3.0651	2.5198	2.1624	1.7573		1.7608	1.0887
H12	5.3564	4.2419	2.3757	2.8996	3.8369	2.8276	2.5198	3.0651	2.1624	1.7573	1.7608		1.0887
C13	5.4919	4.3424	2.5857	2.9239	3.5124	2.5403	2.1527	2.1527	1.5142	1.0868	1.0887	1.0887

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	C4	179.001	C2	C4	H3	116.044
C2	C4	C6	122.414	H3	C4	C6	121.542
C4	C6	H5	118.333	C4	C6	C9	125.245
H5	C6	C9	116.423	C6	C9	H7	107.761
C6	C9	H8	107.761	C6	C9	C13	115.657
H7	C9	H8	104.545	H7	C9	C13	110.247
H8	C9	C13	110.247	C9	C13	H10	110.623
C9	C13	H11	111.305	C9	C13	H12	111.305
H10	C13	H11	107.760	H10	C13	H12	107.760
H11	C13	H12	107.934

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

using model chemistry: B1B95/cc-pVTZ

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	N	-0.109
2	C	-0.042
3	H	0.167
4	C	-0.145
5	H	0.156
6	C	-0.108
7	H	0.126
8	H	0.126
9	C	-0.166
10	H	0.129
11	H	0.127
12	H	0.127
13	C	-0.387

	x	y	z	Total
	2.152	-4.454	0.000	4.947
CHELPG
AIM
ESP

	x	y	z
x	8.842	-1.859	0.000
y	-1.859	13.233	0.000
z	0.000	0.000	6.258

<r²>	223.075
(<r²>)^1/2	14.936

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

using model chemistry: B1B95/cc-pVTZ

States and conformations

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