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	-213.490158
Energy at 298.15K	-213.502680
Nuclear repulsion energy	184.215624

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3356	3301	4.45
2	A'	3056	3005	37.95
3	A'	2978	2929	37.33
4	A'	2967	2918	81.50
5	A'	2959	2910	4.87
6	A'	2939	2891	16.05
7	A'	1655	1628	18.74
8	A'	1492	1467	3.84
9	A'	1480	1455	0.35
10	A'	1467	1443	0.40
11	A'	1460	1436	0.55
12	A'	1390	1367	1.63
13	A'	1368	1346	8.74
14	A'	1347	1324	2.98
15	A'	1256	1236	8.44
16	A'	1128	1110	6.30
17	A'	1077	1059	2.37
18	A'	1052	1034	5.52
19	A'	1005	988	40.74
20	A'	902	887	69.68
21	A'	869	855	112.27
22	A'	417	410	5.41
23	A'	381	374	0.49
24	A'	174	171	2.36
25	A"	3444	3387	2.05
26	A"	3050	3000	52.78
27	A"	3014	2964	70.72
28	A"	2997	2947	4.89
29	A"	2970	2921	3.17
30	A"	1482	1458	7.03
31	A"	1370	1347	1.27
32	A"	1302	1280	0.37
33	A"	1281	1260	0.00
34	A"	1203	1184	0.03
35	A"	1030	1013	0.66
36	A"	901	886	0.02
37	A"	769	756	0.45
38	A"	723	711	4.70
39	A"	307	302	52.58
40	A"	249	244	0.05
41	A"	120	118	0.33
42	A"	107	105	3.05

Atom	x (Å)	y (Å)	z (Å)
N1	2.560	0.405	0.000
C2	1.345	-0.422	0.000
C3	0.000	0.328	0.000
C4	-1.223	-0.600	0.000
C5	-2.558	0.153	0.000
H6	2.531	1.032	0.815
H7	2.531	1.032	-0.815
H8	1.394	-1.087	0.884
H9	1.394	-1.087	-0.884
H10	-0.042	0.995	-0.886
H11	-0.042	0.995	0.886
H12	-1.173	-1.266	0.884
H13	-1.173	-1.266	-0.884
H14	-3.416	-0.541	0.000
H15	-2.651	0.800	0.890
H16	-2.651	0.800	-0.890

	N1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13	H14	H15	H16
N1		1.4700	2.5610	3.9142	5.1241	1.0286	1.0286	2.0900	2.0900	2.8114	2.8114	4.1848	4.1848	6.0503	5.3011	5.3011
C2	1.4700		1.5398	2.5738	3.9449	2.0456	2.0456	1.1071	1.1071	2.1716	2.1716	2.7991	2.7991	4.7622	4.2723	4.2723
C3	2.5610	1.5398		1.5357	2.5641	2.7503	2.7503	2.1740	2.1740	1.1095	1.1095	2.1681	2.1681	3.5249	2.8361	2.8361
C4	3.9142	2.5738	1.5357		1.5331	4.1736	4.1736	2.8043	2.8043	2.1733	2.1733	1.1076	1.1076	2.1938	2.1896	2.1896
C5	5.1241	3.9449	2.5641	1.5331		5.2281	5.2281	4.2349	4.2349	2.7969	2.7969	2.1708	2.1708	1.1037	1.1048	1.1048
H6	1.0286	2.0456	2.7503	4.1736	5.2281		1.6307	2.4057	2.9443	3.0850	2.5743	4.3596	4.6785	6.2051	5.1875	5.4602
H7	1.0286	2.0456	2.7503	4.1736	5.2281	1.6307		2.9443	2.4057	2.5743	3.0850	4.6785	4.3596	6.2051	5.4602	5.1875
H8	2.0900	1.1071	2.1740	2.8043	4.2349	2.4057	2.9443		1.7672	3.0867	2.5289	2.5733	3.1218	4.9204	4.4633	4.8030
H9	2.0900	1.1071	2.1740	2.8043	4.2349	2.9443	2.4057	1.7672		2.5289	3.0867	3.1218	2.5733	4.9204	4.8030	4.4633
H10	2.8114	2.1716	1.1095	2.1733	2.7969	3.0850	2.5743	3.0867	2.5289		1.7724	3.0860	2.5280	3.8113	3.1622	2.6159
H11	2.8114	2.1716	1.1095	2.1733	2.7969	2.5743	3.0850	2.5289	3.0867	1.7724		2.5280	3.0860	3.8113	2.6159	3.1622
H12	4.1848	2.7991	2.1681	1.1076	2.1708	4.3596	4.6785	2.5733	3.1218	3.0860	2.5280		1.7677	2.5170	2.5404	3.0986
H13	4.1848	2.7991	2.1681	1.1076	2.1708	4.6785	4.3596	3.1218	2.5733	2.5280	3.0860	1.7677		2.5170	3.0986	2.5404
H14	6.0503	4.7622	3.5249	2.1938	1.1037	6.2051	6.2051	4.9204	4.9204	3.8113	3.8113	2.5170	2.5170		1.7827	1.7827
H15	5.3011	4.2723	2.8361	2.1896	1.1048	5.1875	5.4602	4.4633	4.8030	3.1622	2.6159	2.5404	3.0986	1.7827		1.7809
H16	5.3011	4.2723	2.8361	2.1896	1.1048	5.4602	5.1875	4.8030	4.4633	2.6159	3.1622	3.0986	2.5404	1.7827	1.7809

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	C3	116.595	N1	C2	H8	107.554
N1	C2	H9	107.554	C2	N1	H6	108.623
C2	N1	H7	108.623	C2	C3	C4	113.626
C2	C3	H10	109.020	C2	C3	H11	109.020
C3	C2	H8	109.349	C3	C2	H9	109.349
C3	C4	C5	113.347	C3	C4	H12	109.144
C3	C4	H13	109.144	C4	C3	H10	109.438
C4	C3	H11	109.438	C4	C5	H14	111.578
C4	C5	H15	111.176	C4	C5	H16	111.176
C5	C4	H12	109.530	C5	C4	H13	109.530
H6	N1	H7	104.871	H8	C2	H9	105.907
H10	C3	H11	106.017	H12	C4	H13	105.871
H14	C5	H15	107.647	H14	C5	H16	107.647
H15	C5	H16	107.420

All results from a given calculation for C(NH₂)H₂CH₂CH₂CH₃ (1-Butanamine)

using model chemistry: PBEPBEultrafine/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	N	-0.685
2	C	-0.190
3	C	-0.285
4	C	-0.280
5	C	-0.482
6	H	0.291
7	H	0.291
8	H	0.153
9	H	0.153
10	H	0.135
11	H	0.135
12	H	0.147
13	H	0.147
14	H	0.157
15	H	0.156
16	H	0.156

	x	y	z	Total
	-1.156	0.896	0.000	1.463
CHELPG
AIM
ESP

	x	y	z
x	8.998	0.418	0.000
y	0.418	7.312	0.000
z	0.000	0.000	7.150

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for C(NH2)H2CH2CH2CH3 (1-Butanamine)

using model chemistry: PBEPBEultrafine/6-31G*

States and conformations

All results from a given calculation for C(NH₂)H₂CH₂CH₂CH₃ (1-Butanamine)