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	-616.824555
Energy at 298.15K	-616.831716
Nuclear repulsion energy	213.224236

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3241	3107	15.34
2	A	3168	3037	8.22
3	A	3152	3022	21.06
4	A	3149	3019	10.38
5	A	3136	3006	20.39
6	A	3117	2988	1.70
7	A	3058	2932	16.07
8	A	1729	1657	1.52
9	A	1504	1442	2.68
10	A	1497	1435	10.01
11	A	1462	1401	10.90
12	A	1416	1357	9.00
13	A	1337	1281	1.99
14	A	1318	1264	2.00
15	A	1274	1221	25.87
16	A	1204	1154	10.43
17	A	1120	1074	2.06
18	A	1047	1003	41.61
19	A	1025	982	12.13
20	A	983	942	6.90
21	A	949	910	42.53
22	A	881	845	9.45
23	A	722	692	44.86
24	A	636	609	15.62
25	A	458	439	6.57
26	A	316	303	1.16
27	A	299	287	1.24
28	A	279	267	4.29
29	A	254	243	0.51
30	A	103	98	0.15

Atom	x (Å)	y (Å)	z (Å)
H1	3.191	-0.774	0.427
C2	1.193	-0.107	0.425
H3	2.428	-0.517	-1.234
C4	2.325	-0.483	-0.155
H5	0.155	0.252	-1.397
C6	-0.012	0.338	-0.324
H7	-0.676	1.806	1.111
H8	-1.366	2.011	-0.504
H9	0.324	2.449	-0.200
C10	-0.465	1.734	0.043
H11	1.107	-0.089	1.509
Cl12	-1.377	-0.826	0.021

	H1	C2	H3	C4	H5	C6	H7	H8	H9	C10	H11	Cl12
H1		2.1060	1.8465	1.0833	3.6876	3.4729	4.6984	5.4208	4.3586	4.4500	2.4458	4.5859
C2	2.1060		2.1088	1.3258	2.1280	1.4877	2.7611	3.4492	2.7711	2.5071	1.0871	2.6991
H3	1.8465	2.1088		1.0853	2.4050	2.7411	4.5312	4.6171	3.7806	3.8820	3.0747	4.0180
C4	1.0833	1.3258	1.0853		2.6062	2.4828	3.9806	4.4679	3.5497	3.5690	2.0989	3.7213
H5	3.6876	2.1280	2.4050	2.6062		1.0892	3.0654	2.4912	2.5079	2.1581	3.0768	2.3488
C6	3.4729	1.4877	2.7411	2.4828	1.0892		2.1578	2.1595	2.1415	1.5133	2.1897	1.8260
H7	4.6984	2.7611	4.5312	3.9806	3.0654	2.1578		1.7676	1.7700	1.0906	2.6321	2.9336
H8	5.4208	3.4492	4.6171	4.4679	2.4912	2.1595	1.7676		1.7724	1.0897	3.8175	2.8846
H9	4.3586	2.7711	3.7806	3.5497	2.5079	2.1415	1.7700	1.7724		1.0922	3.1584	3.6968
C10	4.4500	2.5071	3.8820	3.5690	2.1581	1.5133	1.0906	1.0897	1.0922		2.8183	2.7177
H11	2.4458	1.0871	3.0747	2.0989	3.0768	2.1897	2.6321	3.8175	3.1584	2.8183		2.9872
Cl12	4.5859	2.6991	4.0180	3.7213	2.3488	1.8260	2.9336	2.8846	3.6968	2.7177	2.9872

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	C4	C2	121.567	H1	C4	H3	116.751
C2	C4	H3	121.681	C2	C6	H5	110.385
C2	C6	C10	113.313	C2	C6	Cl12	108.653
C4	C2	C6	123.776	C4	C2	H11	120.569
H5	C6	C10	110.986	H5	C6	Cl12	104.500
C6	C2	H11	115.643	C6	C10	H7	110.877
C6	C10	H8	111.070	C6	C10	H9	109.485
H7	C10	H8	108.332	H7	C10	H9	108.362
H8	C10	H9	108.641	C10	C6	Cl12	108.583

All results from a given calculation for CH₂CHCHClCH₃ (1-Butene, 3-chloro-)

using model chemistry: B1B95/6-311G*

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	0.223
2	C	-0.112
3	H	0.217
4	C	-0.424
5	H	0.274
6	C	-0.421
7	H	0.236
8	H	0.245
9	H	0.234
10	C	-0.609
11	H	0.220
12	Cl	-0.082

	x	y	z	Total
	1.742	1.555	-0.304	2.354
CHELPG
AIM
ESP

	x	y	z
x	10.762	-0.109	-0.635
y	-0.109	7.429	-0.004
z	-0.635	-0.004	6.752

<r²>	173.449
(<r²>)^1/2	13.170

All results from a given calculation for CH2CHCHClCH3 (1-Butene, 3-chloro-)

using model chemistry: B1B95/6-311G*

States and conformations

All results from a given calculation for CH₂CHCHClCH₃ (1-Butene, 3-chloro-)