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	-617.986140
Energy at 298.15K	-617.995894
HF Energy	-617.986140
Nuclear repulsion energy	231.691248

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3092	3039	24.22
2	A	3085	3032	26.81
3	A	3068	3015	35.02
4	A	3063	3010	38.70
5	A	3039	2986	14.42
6	A	3020	2968	2.58
7	A	2991	2939	21.90
8	A	2989	2938	47.47
9	A	2971	2920	23.40
10	A	1484	1459	7.45
11	A	1476	1451	11.81
12	A	1474	1449	0.34
13	A	1463	1438	8.22
14	A	1449	1424	0.88
15	A	1392	1368	7.39
16	A	1387	1364	4.18
17	A	1367	1343	0.59
18	A	1301	1278	10.13
19	A	1293	1271	10.45
20	A	1237	1216	18.59
21	A	1154	1135	8.81
22	A	1105	1086	2.88
23	A	1073	1055	3.68
24	A	1015	997	1.37
25	A	987	970	8.22
26	A	953	936	8.09
27	A	831	816	8.48
28	A	784	770	13.03
29	A	570	560	32.68
30	A	456	448	1.60
31	A	380	374	4.07
32	A	321	316	1.71
33	A	245	241	0.22
34	A	228	224	0.10
35	A	217	213	1.19
36	A	106	104	0.18

Atom	x (Å)	y (Å)	z (Å)
C1	-1.321	1.486	-0.010
H2	-1.488	1.500	-1.095
H3	-2.275	1.272	0.487
H4	-0.981	2.484	0.303
C5	-0.260	0.455	0.360
H6	-0.127	0.410	1.449
Cl7	-0.897	-1.231	-0.069
C8	1.087	0.694	-0.326
H9	1.365	1.738	-0.100
H10	0.943	0.636	-1.416
C11	2.213	-0.245	0.118
H12	2.371	-0.186	1.205
H13	1.979	-1.287	-0.133
H14	3.157	0.022	-0.375

	C1	H2	H3	H4	C5	H6	Cl7	C8	H9	H10	C11	H12	H13	H14
C1		1.0978	1.0962	1.1004	1.5250	2.1705	2.7500	2.5543	2.7000	2.7971	3.9377	4.2309	4.3121	4.7259
H2	1.0978		1.7815	1.7834	2.1717	3.0839	2.9763	2.8050	3.0311	2.5995	4.2680	4.7980	4.5510	4.9277
H3	1.0962	1.7815		1.7825	2.1779	2.5061	2.9102	3.5061	3.7165	3.7916	4.7517	4.9214	5.0025	5.6403
H4	1.1004	1.7834	1.7825		2.1541	2.5184	3.7344	2.8061	2.4951	3.1735	4.2054	4.3787	4.8137	4.8628
C5	1.5250	2.1717	2.1779	2.1541		1.0980	1.8526	1.5298	2.1208	2.1519	2.5815	2.8363	2.8791	3.5220
H6	2.1705	3.0839	2.5061	2.5184	1.0980		2.3643	2.1688	2.5275	3.0660	2.7706	2.5793	3.1331	3.7767
Cl7	2.7500	2.9763	2.9102	3.7344	1.8526	2.3643		2.7763	3.7325	2.9467	3.2683	3.6601	2.8775	4.2550
C8	2.5543	2.8050	3.5061	2.8061	1.5298	2.1688	2.7763		1.1033	1.1005	1.5328	2.1835	2.1815	2.1778
H9	2.7000	3.0311	3.7165	2.4951	2.1208	2.5275	3.7325	1.1033		1.7672	2.1675	2.5323	3.0863	2.4959
H10	2.7971	2.5995	3.7916	3.1735	2.1519	3.0660	2.9467	1.1005	1.7672		2.1779	3.0955	2.5331	2.5230
C11	3.9377	4.2680	4.7517	4.2054	2.5815	2.7706	3.2683	1.5328	2.1675	2.1779		1.0998	1.0969	1.0983
H12	4.2309	4.7980	4.9214	4.3787	2.8363	2.5793	3.6601	2.1835	2.5323	3.0955	1.0998		1.7768	1.7770
H13	4.3121	4.5510	5.0025	4.8137	2.8791	3.1331	2.8775	2.1815	3.0863	2.5331	1.0969	1.7768		1.7780
H14	4.7259	4.9277	5.6403	4.8628	3.5220	3.7767	4.2550	2.1778	2.4959	2.5230	1.0983	1.7770	1.7780

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C5	H6	109.934	C1	C5	Cl7	109.010
C1	C5	C8	113.164	H2	C1	H3	108.446
H2	C1	H4	108.388	H2	C1	C5	110.634
H3	C1	H4	108.380	H3	C1	C5	111.417
H4	C1	C5	109.496	C5	C8	H9	106.335
C5	C8	H10	108.616	C5	C8	C11	115.265
H6	C5	Cl7	104.125	H6	C5	C8	109.547
Cl7	C5	C8	110.675	C8	C11	H12	111.026
C8	C11	H13	111.149	C8	C11	H14	110.780
H9	C8	H10	106.473	H9	C8	C11	109.217
H10	C8	C11	110.507	H12	C11	H13	107.941
H12	C11	H14	107.767	H13	C11	H14	108.039

All results from a given calculation for CH₃CHClCH₂CH₃ (Butane, 2-chloro-)

using model chemistry: B97D3/6-31+G**

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	-0.586
2	H	0.170
3	H	0.174
4	H	0.156
5	C	0.031
6	H	0.188
7	Cl	-0.131
8	C	-0.187
9	H	0.150
10	H	0.163
11	C	-0.607
12	H	0.150
13	H	0.176
14	H	0.154

	x	y	z	Total
	0.919	2.180	0.381	2.396
CHELPG
AIM
ESP

	x	y	z
x	9.873	0.219	0.058
y	0.219	10.138	0.087
z	0.058	0.087	7.914

<r²>	184.458
(<r²>)^1/2	13.582

All results from a given calculation for CH3CHClCH2CH3 (Butane, 2-chloro-)

using model chemistry: B97D3/6-31+G**

States and conformations

All results from a given calculation for CH₃CHClCH₂CH₃ (Butane, 2-chloro-)