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	-249.292291
Energy at 298.15K	-249.301633
Nuclear repulsion energy	221.196672

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3100	3042	6.47
2	A	3089	3031	9.63
3	A	3085	3028	10.58
4	A	3071	3014	21.75
5	A	3037	2981	3.77
6	A	3000	2944	9.45
7	A	2992	2936	21.83
8	A	2986	2930	4.31
9	A	2955	2900	2.87
10	A	2324	2280	12.59
11	A	1455	1427	5.33
12	A	1446	1419	11.46
13	A	1442	1415	9.80
14	A	1433	1406	15.14
15	A	1424	1398	0.91
16	A	1360	1335	6.53
17	A	1354	1329	10.84
18	A	1325	1300	1.75
19	A	1293	1269	1.50
20	A	1261	1238	0.95
21	A	1228	1205	0.64
22	A	1148	1127	2.38
23	A	1132	1111	0.30
24	A	1084	1064	4.38
25	A	1056	1036	2.24
26	A	986	967	5.82
27	A	937	920	7.05
28	A	901	884	1.79
29	A	802	787	0.36
30	A	753	739	5.96
31	A	556	546	0.15
32	A	534	524	1.08
33	A	391	384	0.50
34	A	321	315	0.45
35	A	296	290	0.07
36	A	223	219	0.19
37	A	199	195	2.27
38	A	155	152	5.00
39	A	86	85	1.46

Atom	x (Å)	y (Å)	z (Å)
C1	-1.513	-0.271	0.117
N2	-2.596	-0.650	-0.096
C3	0.010	1.616	-0.149
H4	-0.098	1.647	-1.246
H5	-0.740	2.294	0.287
H6	1.010	1.997	0.111
C7	2.275	-0.422	0.067
H8	2.437	-0.360	1.158
H9	2.972	-1.177	-0.329
H10	2.565	0.549	-0.368
C11	0.844	-0.782	-0.255
H12	0.685	-0.801	-1.349
H13	0.616	-1.799	0.108
C14	-0.160	0.194	0.360
H15	-0.011	0.189	1.460

	C1	N2	C3	H4	H5	H6	C7	H8	H9	H10	C11	H12	H13	C14	H15
C1		1.1672	2.4397	2.7461	2.6841	3.3923	3.7910	4.0850	4.5969	4.1875	2.4402	2.6945	2.6203	1.4506	2.0668
N2	1.1672		3.4538	3.5833	3.5009	4.4779	4.8789	5.1944	5.5975	5.3052	3.4464	3.5151	3.4171	2.6177	3.1320
C3	2.4397	3.4538		1.1029	1.1006	1.1014	3.0549	3.3917	4.0757	2.7777	2.5414	2.7821	3.4788	1.5208	2.1515
H4	2.7461	3.5833	1.1029		1.7838	1.7866	3.4109	4.0286	4.2709	3.0110	2.7874	2.5722	3.7710	2.1674	3.0757
H5	2.6841	3.5009	1.1006	1.7838		1.7842	4.0638	4.2299	5.1193	3.7942	3.5018	3.7796	4.3157	2.1800	2.5178
H6	3.3923	4.4779	1.1014	1.7866	1.7842		2.7295	2.9468	3.7570	2.1775	2.8071	3.1724	3.8166	2.1640	2.4762
C7	3.7910	4.8789	3.0549	3.4109	4.0638	2.7295		1.1044	1.1013	1.1027	1.5098	2.1625	2.1571	2.5289	2.7459
H8	4.0850	5.1944	3.3917	4.0286	4.2299	2.9468	1.1044		1.7787	1.7806	2.1696	3.0896	2.5478	2.7723	2.5264
H9	4.5969	5.5975	4.0757	4.2709	5.1193	3.7570	1.1013	1.7787		1.7742	2.1652	2.5322	2.4757	3.4877	3.7369
H10	4.1875	5.3052	2.7777	3.0110	3.7942	2.1775	1.1027	1.7806	1.7742		2.1781	2.5139	3.0890	2.8431	3.1792
C11	2.4402	3.4464	2.5414	2.7874	3.5018	2.8071	1.5098	2.1696	2.1652	2.1781		1.1061	1.1043	1.5292	2.1482
H12	2.6945	3.5151	2.7821	2.5722	3.7796	3.1724	2.1625	3.0896	2.5322	2.5139	1.1061		1.7672	2.1507	3.0589
H13	2.6203	3.4171	3.4788	3.7710	4.3157	3.8166	2.1571	2.5478	2.4757	3.0890	1.1043	1.7672		2.1537	2.4854
C14	1.4506	2.6177	1.5208	2.1674	2.1800	2.1640	2.5289	2.7723	3.4877	2.8431	1.5292	2.1507	2.1537		1.1103
H15	2.0668	3.1320	2.1515	3.0757	2.5178	2.4762	2.7459	2.5264	3.7369	3.1792	2.1482	3.0589	2.4854	1.1103

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C14	C3	110.356	C1	C14	C11	109.924
C1	C14	H15	106.869	N2	C1	C14	179.060
C3	C14	C11	112.865	C3	C14	H15	108.712
H4	C3	H5	108.104	H4	C3	H6	108.291
H4	C3	C14	110.380	H5	C3	H6	108.242
H5	C3	C14	111.523	H6	C3	C14	110.203
C7	C11	H12	110.571	C7	C11	H13	110.253
C7	C11	C14	112.639	H8	C7	H9	107.495
H8	C7	H10	107.558	H8	C7	C11	111.241
H9	C7	H10	107.219	H9	C7	C11	111.078
H10	C7	C11	112.025	C11	C14	H15	107.897
H12	C11	H13	106.161	H12	C11	C14	108.321
H13	C11	C14	108.660

All results from a given calculation for C₅H₉N (Butanenitrile, 2-methyl-)

using model chemistry: LSDA/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	C	0.311
2	N	-0.444
3	C	-0.420
4	H	0.161
5	H	0.165
6	H	0.150
7	C	-0.432
8	H	0.144
9	H	0.153
10	H	0.146
11	C	-0.245
12	H	0.151
13	H	0.155
14	C	-0.169
15	H	0.175

	x	y	z	Total
	3.856	1.215	0.506	4.074
CHELPG
AIM
ESP

	x	y	z
x	10.548	0.453	0.277
y	0.453	7.924	0.116
z	0.277	0.116	6.958

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for C5H9N (Butanenitrile, 2-methyl-)

using model chemistry: LSDA/6-31G**

States and conformations

All results from a given calculation for C₅H₉N (Butanenitrile, 2-methyl-)