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	-246.311765
Energy at 298.15K	-246.319380
Nuclear repulsion energy	221.009287

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3558	3142	2.94
2	A	3543	3129	21.23
3	A	3526	3114	19.65
4	A	3516	3105	5.18
5	A	3507	3097	0.53
6	A	3474	3067	0.62
7	A	3315	2928	5.65
8	A	1712	1511	3.57
9	A	1668	1473	28.50
10	A	1659	1464	6.16
11	A	1637	1445	11.64
12	A	1566	1383	3.73
13	A	1550	1368	21.24
14	A	1539	1359	0.10
15	A	1413	1248	34.51
16	A	1350	1192	0.02
17	A	1188	1049	2.40
18	A	1163	1027	10.48
19	A	1162	1026	6.96
20	A	1148	1013	0.39
21	A	1123	992	0.26
22	A	1028	908	5.74
23	A	952	840	0.00
24	A	915	808	0.03
25	A	900	795	0.06
26	A	774	683	37.84
27	A	755	666	0.06
28	A	695	613	2.73
29	A	650	574	0.02
30	A	598	528	3.24
31	A	347	306	0.46
32	A	183	162	2.90
33	A	48	42	0.08

Atom	x (Å)	y (Å)	z (Å)
C1	2.112	-0.000	0.019
H2	2.492	-0.898	-0.494
H3	2.492	0.898	-0.493
H4	2.477	-0.000	1.062
C5	-1.501	0.714	0.011
H6	-2.379	1.361	0.018
C7	-1.501	-0.714	0.011
H8	-2.379	-1.361	0.018
C9	-0.190	-1.138	-0.008
H10	0.252	-2.136	-0.018
C11	-0.190	1.138	-0.008
H12	0.252	2.136	-0.018
N13	0.631	0.000	-0.031

	C1	H2	H3	H4	C5	H6	C7	H8	C9	H10	C11	H12	N13
C1		1.1014	1.1014	1.1053	3.6833	4.6927	3.6833	4.6927	2.5684	2.8330	2.5684	2.8330	1.4822
H2	1.1014		1.7961	1.7965	4.3356	5.3932	4.0290	4.9192	2.7360	2.6035	3.4020	3.8013	2.1176
H3	1.1014	1.7961		1.7965	4.0288	4.9191	4.3356	5.3933	3.4021	3.8015	2.7358	2.6031	2.1176
H4	1.1053	1.7965	1.7965		4.1761	5.1497	4.1760	5.1495	3.0907	3.2677	3.0910	3.2682	2.1450
C5	3.6833	4.3356	4.0288	4.1761		1.0902	1.4285	2.2533	2.2697	3.3466	1.3782	2.2575	2.2489
H6	4.6927	5.3932	4.9191	5.1497	1.0902		2.2533	2.7221	3.3224	4.3764	2.2002	2.7427	3.3034
C7	3.6833	4.0290	4.3356	4.1760	1.4285	2.2533		1.0902	1.3782	2.2575	2.2697	3.3466	2.2489
H8	4.6927	4.9192	5.3933	5.1495	2.2533	2.7221	1.0902		2.2002	2.7427	3.3224	4.3764	3.3034
C9	2.5684	2.7360	3.4021	3.0907	2.2697	3.3224	1.3782	2.2002		1.0914	2.2767	3.3043	1.4036
H10	2.8330	2.6035	3.8015	3.2677	3.3466	4.3764	2.2575	2.7427	1.0914		3.3043	4.2726	2.1697
C11	2.5684	3.4020	2.7358	3.0910	1.3782	2.2002	2.2697	3.3224	2.2767	3.3043		1.0914	1.4036
H12	2.8330	3.8013	2.6031	3.2682	2.2575	2.7427	3.3466	4.3764	3.3043	4.2726	1.0914		2.1697
N13	1.4822	2.1176	2.1176	2.1450	2.2489	3.3034	2.2489	3.3034	1.4036	2.1697	1.4036	2.1697

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N13	C9	125.731	C1	N13	C11	125.731
H2	C1	H3	109.249	H2	C1	H4	108.996
H2	C1	N13	109.210	H3	C1	H4	108.996
H3	C1	N13	109.208	H4	C1	N13	111.155
C5	C7	H8	126.392	C5	C7	C9	107.920
C5	C11	H12	131.807	C5	C11	N13	107.882
H6	C5	C7	126.392	H6	C5	C11	125.687
C7	C5	C11	107.920	C7	C9	H10	131.807
C7	C9	N13	107.882	H8	C7	C9	125.687
C9	N13	C11	108.390	H10	C9	N13	120.308
H12	C11	N13	120.308

All results from a given calculation for C₅H₇N (1H-Pyrrole, 1-methyl-)

using model chemistry: B1B95/STO-3G

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	-0.137
2	H	0.104
3	H	0.104
4	H	0.100
5	C	-0.121
6	H	0.075
7	C	-0.121
8	H	0.075
9	C	-0.026
10	H	0.082
11	C	-0.026
12	H	0.082
13	N	-0.190

	x	y	z	Total
	2.233	0.000	0.017	2.233
CHELPG
AIM
ESP

	x	y	z
x	6.646	0.000	-0.006
y	0.000	5.568	0.000
z	-0.006	0.000	1.510

<r²>	144.965
(<r²>)^1/2	12.040

All results from a given calculation for C5H7N (1H-Pyrrole, 1-methyl-)

using model chemistry: B1B95/STO-3G

States and conformations

All results from a given calculation for C₅H₇N (1H-Pyrrole, 1-methyl-)