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	-172.389563
Energy at 298.15K	-172.399730
HF Energy	-172.389563
Nuclear repulsion energy	128.434191

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3484	3484	2.38
2	A'	3432	3432	21.62
3	A'	3339	3339	9.67
4	A'	3331	3331	0.13
5	A'	3318	3318	2.56
6	A'	1867	1867	3.92
7	A'	1706	1706	1.40
8	A'	1682	1682	0.48
9	A'	1659	1659	0.37
10	A'	1579	1579	0.12
11	A'	1521	1521	0.62
12	A'	1432	1432	20.64
13	A'	1266	1266	10.72
14	A'	1163	1163	4.02
15	A'	1121	1121	4.21
16	A'	1024	1024	49.21
17	A'	928	928	15.42
18	A'	439	439	3.42
19	A'	263	263	3.16
20	A"	3613	3613	22.78
21	A"	3487	3487	3.74
22	A"	3450	3450	4.69
23	A"	3435	3435	0.37
24	A"	1697	1697	2.98
25	A"	1514	1514	1.29
26	A"	1431	1431	0.23
27	A"	1358	1358	0.33
28	A"	1117	1117	0.36
29	A"	920	920	2.35
30	A"	789	789	4.73
31	A"	314	314	47.34
32	A"	222	222	3.18
33	A"	112	112	0.09

Atom	x (Å)	y (Å)	z (Å)
C1	1.457	1.309	0.000
C2	0.000	0.765	0.000
C3	-0.042	-0.802	0.000
N4	-1.431	-1.426	0.000
H5	1.459	2.411	0.000
H6	2.000	0.961	0.893
H7	2.000	0.961	-0.893
H8	-0.534	1.143	0.891
H9	-0.534	1.143	-0.891
H10	0.489	-1.181	-0.894
H11	0.489	-1.181	0.894
H12	-1.921	-0.953	-0.823
H13	-1.921	-0.953	0.823

	C1	C2	C3	N4	H5	H6	H7	H8	H9	H10	H11	H12	H13
C1		1.5549	2.5887	3.9772	1.1020	1.1018	1.1018	2.1873	2.1873	2.8168	2.8168	4.1475	4.1475
C2	1.5549		1.5677	2.6168	2.1995	2.1994	2.1994	1.1055	1.1055	2.1969	2.1969	2.7053	2.7053
C3	2.5887	1.5677		1.5231	3.5462	2.8419	2.8419	2.1955	2.1955	1.1069	1.1069	2.0569	2.0569
N4	3.9772	2.6168	1.5231		4.8035	4.2744	4.2744	2.8632	2.8632	2.1328	2.1328	1.0675	1.0675
H5	1.1020	2.1995	3.5462	4.8035		1.7868	1.7868	2.5245	2.5245	3.8263	3.8263	4.8392	4.8392
H6	1.1018	2.1994	2.8419	4.2744	1.7868		1.7860	2.5409	3.1047	3.1725	2.6212	4.6887	4.3642
H7	1.1018	2.1994	2.8419	4.2744	1.7868	1.7860		3.1047	2.5409	2.6212	3.1725	4.3642	4.6887
H8	2.1873	1.1055	2.1955	2.8632	2.5245	2.5409	3.1047		1.7822	3.1042	2.5395	3.0422	2.5145
H9	2.1873	1.1055	2.1955	2.8632	2.5245	3.1047	2.5409	1.7822		2.5395	3.1042	2.5145	3.0422
H10	2.8168	2.1969	1.1069	2.1328	3.8263	3.1725	2.6212	3.1042	2.5395		1.7883	2.4223	2.9680
H11	2.8168	2.1969	1.1069	2.1328	3.8263	2.6212	3.1725	2.5395	3.1042	1.7883		2.9680	2.4223
H12	4.1475	2.7053	2.0569	1.0675	4.8392	4.6887	4.3642	3.0422	2.5145	2.4223	2.9680		1.6450
H13	4.1475	2.7053	2.0569	1.0675	4.8392	4.3642	4.6887	2.5145	3.0422	2.9680	2.4223	1.6450

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	111.994	C1	C2	H8	109.441
C1	C2	H9	109.441	C2	C1	H5	110.594
C2	C1	H6	110.601	C2	C1	H7	110.601
C2	C3	N4	115.690	C2	C3	H10	109.233
C2	C3	H11	109.233	C3	C2	H8	109.211
C3	C2	H9	109.211	C3	N4	H12	103.727
C3	N4	H13	103.727	N4	C3	H10	107.321
N4	C3	H11	107.321	H5	C1	H6	108.340
H5	C1	H7	108.340	H6	C1	H7	108.280
H8	C2	H9	107.433	H10	C3	H11	107.760
H12	N4	H13	100.796

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

using model chemistry: TPSSh/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	-0.201
2	C	-0.127
3	C	-0.062
4	N	-0.346
5	H	0.068
6	H	0.068
7	H	0.068
8	H	0.060
9	H	0.060
10	H	0.069
11	H	0.069
12	H	0.138
13	H	0.138

	x	y	z	Total
	0.008	1.708	0.000	1.708
CHELPG
AIM
ESP

	x	y	z
x	3.549	0.300	0.000
y	0.300	2.915	0.000
z	0.000	0.000	3.134

<r²>	115.131
(<r²>)^1/2	10.730

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

using model chemistry: TPSSh/STO-3G

States and conformations

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