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	-613.878408
Energy at 298.15K	-613.885716
Nuclear repulsion energy	205.941529

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3231	3108	15.55
2	A	3176	3055	6.49
3	A	3173	3053	2.48
4	A	3149	3030	7.40
5	A	3114	2995	17.43
6	A	3085	2968	4.94
7	A	3046	2930	11.89
8	A	1719	1654	4.87
9	A	1534	1476	6.68
10	A	1528	1470	11.88
11	A	1509	1451	3.73
12	A	1391	1338	5.58
13	A	1363	1311	2.64
14	A	1356	1305	24.51
15	A	1295	1246	1.99
16	A	1219	1173	0.26
17	A	1153	1109	2.34
18	A	1055	1015	13.78
19	A	1033	994	1.28
20	A	1000	962	4.41
21	A	977	940	53.49
22	A	918	883	20.62
23	A	819	788	3.96
24	A	676	650	14.68
25	A	629	605	33.37
26	A	465	447	2.42
27	A	366	352	0.68
28	A	253	243	2.11
29	A	122	118	2.39
30	A	78	75	0.13

Atom	x (Å)	y (Å)	z (Å)
H1	3.229	-1.323	-0.420
C2	1.422	-0.425	0.212
H3	3.194	0.522	-0.454
C4	2.673	-0.408	-0.244
H5	0.289	0.858	1.521
C6	0.595	0.813	0.468
H7	-1.215	1.805	-0.258
H8	-0.423	0.747	-1.464
C9	-0.668	0.875	-0.410
H10	0.923	-1.369	0.414
H11	1.191	1.710	0.251
Cl12	-1.842	-0.475	0.015

	H1	C2	H3	C4	H5	C6	H7	H8	C9	H10	H11	Cl12
H1		2.1144	1.8461	1.0851	4.1434	3.5062	5.4377	4.3255	4.4740	2.4529	3.7153	5.1601
C2	2.1144		2.1165	1.3312	2.1550	1.5112	3.4858	2.7537	2.5382	1.0872	2.1476	3.2706
H3	1.8461	2.1165		1.0870	3.5288	2.7733	4.5964	3.7616	3.8778	3.0805	2.4330	5.1553
C4	1.0851	1.3312	1.0870		3.2250	2.5136	4.4744	3.5222	3.5824	2.1022	2.6320	4.5231
H5	4.1434	2.1550	3.5288	3.2250		1.0974	2.5150	3.0709	2.1549	2.5665	1.7754	2.9304
C6	3.5062	1.5112	2.7733	2.5136	1.0974		2.1880	2.1847	1.5388	2.2077	1.0984	2.7935
H7	5.4377	3.4858	4.5964	4.4744	2.5150	2.1880		1.7904	1.0905	3.8860	2.4615	2.3806
H8	4.3255	2.7537	3.7616	3.5222	3.0709	2.1847	1.7904		1.0900	3.1326	2.5445	2.3864
C9	4.4740	2.5382	3.8778	3.5824	2.1549	1.5388	1.0905	1.0900		2.8711	2.1422	1.8390
H10	2.4529	1.0872	3.0805	2.1022	2.5665	2.2077	3.8860	3.1326	2.8711		3.0950	2.9332
H11	3.7153	2.1476	2.4330	2.6320	1.7754	1.0984	2.4615	2.5445	2.1422	3.0950		3.7456
Cl12	5.1601	3.2706	5.1553	4.5231	2.9304	2.7935	2.3806	2.3864	1.8390	2.9332	3.7456

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	C4	C2	121.773	H1	C4	H3	116.406
C2	C4	H3	121.821	C2	C6	H5	110.404
C2	C6	C9	112.649	C2	C6	H11	109.756
C4	C2	C6	124.213	C4	C2	H10	120.407
H5	C6	C9	108.500	H5	C6	H11	107.912
C6	C2	H10	115.376	C6	C9	H7	111.504
C6	C9	H8	111.267	C6	C9	Cl12	111.274
H7	C9	H8	110.390	H7	C9	Cl12	105.861
H8	C9	Cl12	106.289	C9	C6	H11	107.464

All results from a given calculation for CH₂CHCH₂CH₂Cl (1-Butene, 4-chloro-)

using model chemistry: B3LYP/3-21G*

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	H	0.190
2	C	-0.150
3	H	0.179
4	C	-0.373
5	H	0.227
6	C	-0.445
7	H	0.242
8	H	0.248
9	C	-0.452
10	H	0.209
11	H	0.211
12	Cl	-0.086

	x	y	z	Total
	1.429	1.568	-0.333	2.147
CHELPG
AIM
ESP

	x	y	z
x	9.675	0.452	-1.175
y	0.452	6.984	-0.147
z	-1.175	-0.147	4.747

<r²>	200.115
(<r²>)^1/2	14.146

All results from a given calculation for CH2CHCH2CH2Cl (1-Butene, 4-chloro-)

using model chemistry: B3LYP/3-21G*

States and conformations

All results from a given calculation for CH₂CHCH₂CH₂Cl (1-Butene, 4-chloro-)