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	-173.610901
Energy at 298.15K	-173.621171
HF Energy	-173.610901
Nuclear repulsion energy	132.076773

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3411	3374	0.63
2	A'	3050	3017	17.98
3	A'	2961	2929	30.65
4	A'	2943	2911	55.35
5	A'	2930	2899	3.10
6	A'	1583	1565	24.95
7	A'	1432	1417	9.83
8	A'	1415	1399	1.61
9	A'	1403	1388	0.05
10	A'	1337	1322	10.07
11	A'	1335	1321	5.09
12	A'	1262	1248	1.81
13	A'	1131	1119	7.18
14	A'	1104	1092	11.68
15	A'	1052	1040	0.01
16	A'	880	870	45.99
17	A'	789	781	171.28
18	A'	441	436	4.98
19	A'	251	249	5.29
20	A"	3494	3456	1.30
21	A"	3031	2998	30.10
22	A"	2989	2956	33.10
23	A"	2961	2929	0.56
24	A"	1419	1404	11.18
25	A"	1326	1312	0.33
26	A"	1264	1250	0.68
27	A"	1188	1175	0.02
28	A"	991	981	0.12
29	A"	822	813	1.14
30	A"	722	714	4.33
31	A"	274	271	34.24
32	A"	214	212	9.98
33	A"	135	134	0.01

Atom	x (Å)	y (Å)	z (Å)
C1	1.415	1.261	0.000
C2	0.000	0.746	0.000
C3	-0.059	-0.763	0.000
N4	-1.373	-1.355	0.000
H5	1.461	2.358	0.000
H6	1.964	0.905	0.886
H7	1.964	0.905	-0.886
H8	-0.548	1.123	0.882
H9	-0.548	1.123	-0.882
H10	0.495	-1.144	-0.877
H11	0.495	-1.144	0.877
H12	-1.903	-1.050	-0.819
H13	-1.903	-1.050	0.819

	C1	C2	C3	N4	H5	H6	H7	H8	H9	H10	H11	H12	H13
C1		1.5058	2.5042	3.8233	1.0984	1.1010	1.1010	2.1563	2.1563	2.7201	2.7201	4.1257	4.1257
C2	1.5058		1.5102	2.5100	2.1763	2.1601	2.1601	1.1045	1.1045	2.1411	2.1411	2.7419	2.7419
C3	2.5042	1.5102		1.4409	3.4724	2.7676	2.7676	2.1387	2.1387	1.1050	1.1050	2.0377	2.0377
N4	3.8233	2.5100	1.4409		4.6719	4.1263	4.1263	2.7569	2.7569	2.0740	2.0740	1.0223	1.0223
H5	1.0984	2.1763	3.4724	4.6719		1.7747	1.7747	2.5182	2.5182	3.7375	3.7375	4.8589	4.8589
H6	1.1010	2.1601	2.7676	4.1263	1.7747		1.7712	2.5212	3.0789	3.0761	2.5209	4.6561	4.3333
H7	1.1010	2.1601	2.7676	4.1263	1.7747	1.7712		3.0789	2.5212	2.5209	3.0761	4.3333	4.6561
H8	2.1563	1.1045	2.1387	2.7569	2.5182	2.5212	3.0789		1.7634	3.0526	2.4949	3.0744	2.5618
H9	2.1563	1.1045	2.1387	2.7569	2.5182	3.0789	2.5212	1.7634		2.4949	3.0526	2.5618	3.0744
H10	2.7201	2.1411	1.1050	2.0740	3.7375	3.0761	2.5209	3.0526	2.4949		1.7543	2.3999	2.9384
H11	2.7201	2.1411	1.1050	2.0740	3.7375	2.5209	3.0761	2.4949	3.0526	1.7543		2.9384	2.3999
H12	4.1257	2.7419	2.0377	1.0223	4.8589	4.6561	4.3333	3.0744	2.5618	2.3999	2.9384		1.6385
H13	4.1257	2.7419	2.0377	1.0223	4.8589	4.3333	4.6561	2.5618	3.0744	2.9384	2.3999	1.6385

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	112.256	C1	C2	H8	110.451
C1	C2	H9	110.451	C2	C1	H5	112.430
C2	C1	H6	110.958	C2	C1	H7	110.958
C2	C3	N4	116.520	C2	C3	H10	108.927
C2	C3	H11	108.927	C3	C2	H8	108.766
C3	C2	H9	108.766	C3	N4	H12	110.481
C3	N4	H13	110.481	N4	C3	H10	108.387
N4	C3	H11	108.387	H5	C1	H6	107.584
H5	C1	H7	107.584	H6	C1	H7	107.089
H8	C2	H9	105.932	H10	C3	H11	105.093
H12	N4	H13	106.514

All results from a given calculation for NH₂CH₂CH₂CH₃ (1-Propanamine)

using model chemistry: LSDA/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	C	-0.361
2	C	-0.219
3	C	-0.156
4	N	-0.305
5	H	0.119
6	H	0.112
7	H	0.112
8	H	0.103
9	H	0.103
10	H	0.111
11	H	0.111
12	H	0.135
13	H	0.135

	x	y	z	Total
	-0.245	1.247	0.000	1.271
CHELPG
AIM
ESP

	x	y	z
x	7.842	0.651	0.000
y	0.651	7.376	0.000
z	0.000	0.000	6.651

<r²>	110.873
(<r²>)^1/2	10.530

All results from a given calculation for NH2CH2CH2CH3 (1-Propanamine)

using model chemistry: LSDA/cc-pVTZ

States and conformations

All results from a given calculation for NH₂CH₂CH₂CH₃ (1-Propanamine)