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	-210.391986
Energy at 298.15K	-210.399144
HF Energy	-209.914200
Nuclear repulsion energy	150.624636

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3127	3019	40.12
2	A'	3051	2945	40.70
3	A'	3043	2938	0.01
4	A'	3018	2914	31.42
5	A'	2047	1976	1.55
6	A'	1544	1490	10.20
7	A'	1533	1480	2.48
8	A'	1518	1465	3.47
9	A'	1461	1411	6.40
10	A'	1422	1373	2.26
11	A'	1351	1304	0.05
12	A'	1132	1093	3.75
13	A'	1057	1020	0.16
14	A'	940	907	3.26
15	A'	872	842	3.26
16	A'	501	484	2.33
17	A'	339	328	0.03
18	A'	160	154	4.42
19	A"	3128	3019	80.94
20	A"	3110	3002	0.02
21	A"	3095	2988	0.22
22	A"	1543	1489	10.29
23	A"	1344	1297	0.11
24	A"	1292	1247	0.03
25	A"	1173	1132	0.01
26	A"	911	880	0.59
27	A"	767	741	3.84
28	A"	352	340	0.07
29	A"	224	216	0.01
30	A"	94	91	3.78

Atom	x (Å)	y (Å)	z (Å)
N1	-2.690	0.341	0.000
C2	-1.486	0.488	0.000
C3	0.000	0.646	0.000
C4	0.747	-0.733	0.000
C5	2.293	-0.531	0.000
H6	0.292	1.229	0.893
H7	0.292	1.229	-0.893
H8	0.438	-1.309	0.892
H9	0.438	-1.309	-0.892
H10	2.813	-1.506	0.000
H11	2.616	0.031	0.896
H12	2.616	0.031	-0.896

	N1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12
N1		1.2130	2.7075	3.6014	5.0593	3.2372	3.2372	3.6475	3.6475	5.8046	5.3900	5.3900
C2	1.2130		1.4945	2.5456	3.9147	2.1232	2.1232	2.7801	2.7801	4.7390	4.2235	4.2235
C3	2.7075	1.4945		1.5688	2.5780	1.1060	1.1060	2.1934	2.1934	3.5416	2.8326	2.8326
C4	3.6014	2.5456	1.5688		1.5592	2.2038	2.2038	1.1057	1.1057	2.2053	2.2084	2.2084
C5	5.0593	3.9147	2.5780	1.5592		2.8115	2.8115	2.2005	2.2005	1.1041	1.1055	1.1055
H6	3.2372	2.1232	1.1060	2.2038	2.8115		1.7867	2.5427	3.1068	3.8255	2.6150	3.1684
H7	3.2372	2.1232	1.1060	2.2038	2.8115	1.7867		3.1068	2.5427	3.8255	3.1684	2.6150
H8	3.6475	2.7801	2.1934	1.1057	2.2005	2.5427	3.1068		1.7834	2.5443	2.5569	3.1197
H9	3.6475	2.7801	2.1934	1.1057	2.2005	3.1068	2.5427	1.7834		2.5443	3.1197	2.5569
H10	5.8046	4.7390	3.5416	2.2053	1.1041	3.8255	3.8255	2.5443	2.5443		1.7892	1.7892
H11	5.3900	4.2235	2.8326	2.2084	1.1055	2.6150	3.1684	2.5569	3.1197	1.7892		1.7915
H12	5.3900	4.2235	2.8326	2.2084	1.1055	3.1684	2.6150	3.1197	2.5569	1.7892	1.7915

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	C3	179.088	C2	C3	C4	112.381
C2	C3	H6	108.543	C2	C3	H7	108.543
C3	C4	C5	111.013	C3	C4	H8	108.959
C3	C4	H9	108.959	C4	C3	H6	109.750
C4	C3	H7	109.750	C4	C5	H10	110.636
C4	C5	H11	110.791	C4	C5	H12	110.791
C5	C4	H8	110.164	C5	C4	H9	110.164
H6	C3	H7	107.753	H8	C4	H9	107.497
H10	C5	H11	108.139	H10	C5	H12	108.139
H11	C5	H12	108.244

All results from a given calculation for CH₃CH₂CH₂CN (Butanenitrile)

using model chemistry: MP2/SDD

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 CH3CH2CH2CN (Butanenitrile)

using model chemistry: MP2/SDD

States and conformations

All results from a given calculation for CH₃CH₂CH₂CN (Butanenitrile)