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	-590.180656
Energy at 298.15K	-590.186679
HF Energy	-590.180656
Nuclear repulsion energy	273.308407

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3201	3154	1.31
2	A	3162	3115	1.77
3	A	3144	3097	4.44
4	A	3076	3030	5.60
5	A	2977	2932	25.99
6	A	1577	1553	4.75
7	A	1499	1477	8.91
8	A	1425	1404	10.13
9	A	1362	1342	2.26
10	A	1347	1327	2.32
11	A	1208	1190	11.40
12	A	1186	1169	11.33
13	A	1063	1047	6.48
14	A	1040	1025	4.58
15	A	955	940	2.17
16	A	854	841	12.90
17	A	744	733	0.07
18	A	675	665	1.00
19	A	548	540	0.63
20	A	296	291	0.85
21	A	3045	2999	5.40
22	A	1409	1388	13.63
23	A	1006	991	1.35
24	A	867	854	0.21
25	A	788	777	14.89
26	A	668	658	83.42
27	A	564	555	0.53
28	A	469	462	7.44
29	A	228	225	3.72
30	A	90	88	0.26

Atom	x (Å)	y (Å)	z (Å)
H1	-2.398	-1.548	0.000
C2	-1.436	-1.028	0.000
H3	-2.150	1.081	0.000
C4	-1.301	0.389	0.000
C5	0.000	0.810	0.000
H6	-0.029	-2.739	0.000
C7	-0.230	-1.666	0.000
S8	1.082	-0.546	0.000
H9	-0.325	2.905	0.000
H10	1.137	2.406	0.891
H11	1.137	2.406	-0.891
C12	0.521	2.200	0.000

	H1	C2	H3	C4	C5	H6	C7	S8	H9	H10	H11	C12
H1		1.0934	2.6401	2.2262	3.3629	2.6520	2.1718	3.6211	4.9117	5.3785	5.3785	4.7505
C2	1.0934		2.2267	1.4243	2.3326	2.2150	1.3646	2.5633	4.0873	4.3832	4.3832	3.7753
H3	2.6401	2.2267		1.0944	2.1669	4.3691	3.3517	3.6178	2.5803	3.6547	3.6547	2.8957
C4	2.2262	1.4243	1.0944		1.3675	3.3775	2.3184	2.5600	2.6984	3.2876	3.2876	2.5688
C5	3.3629	2.3326	2.1669	1.3675		3.5489	2.4868	1.7344	2.1204	2.1532	2.1532	1.4848
H6	2.6520	2.2150	4.3691	3.3775	3.5489		1.0913	2.4581	5.6519	5.3505	5.3505	4.9699
C7	2.1718	1.3646	3.3517	2.3184	2.4868	1.0913		1.7246	4.5724	4.3873	4.3873	3.9388
S8	3.6211	2.5633	3.6178	2.5600	1.7344	2.4581	1.7246		3.7268	3.0843	3.0843	2.8031
H9	4.9117	4.0873	2.5803	2.6984	2.1204	5.6519	4.5724	3.7268		1.7838	1.7838	1.1009
H10	5.3785	4.3832	3.6547	3.2876	2.1532	5.3505	4.3873	3.0843	1.7838		1.7820	1.1031
H11	5.3785	4.3832	3.6547	3.2876	2.1532	5.3505	4.3873	3.0843	1.7838	1.7820		1.1031
C12	4.7505	3.7753	2.8957	2.5688	1.4848	4.9699	3.9388	2.8031	1.1009	1.1031	1.1031

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	C2	C4	123.777	H1	C2	C7	123.773
C2	C4	H3	123.744	C2	C4	C5	113.320
C2	C7	H6	128.476	C2	C7	S8	111.617
H3	C4	C5	122.936	C4	C2	C7	112.450
C4	C5	S8	110.682	C4	C5	C12	128.423
C5	S8	C7	91.931	C5	C12	H9	109.279
C5	C12	H10	111.767	C5	C12	H11	111.767
H6	C7	S8	119.907	S8	C5	C12	120.896
H9	C12	H10	108.067	H9	C12	H11	108.067
H10	C12	H11	107.755

All results from a given calculation for C₅H₆S (Thiophene, 2-methyl-)

using model chemistry: SVWN/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	H	0.162
2	C	-0.235
3	H	0.156
4	C	0.020
5	C	-0.101
6	H	0.191
7	C	-0.200
8	S	0.032
9	H	0.197
10	H	0.208
11	H	0.208
12	C	-0.637

	x	y	z	Total
	-0.297	0.651	0.000	0.716
CHELPG
AIM
ESP

	x	y	z
x	12.647	0.473	0.000
y	0.473	13.361	0.000
z	0.000	0.000	7.401

<r²>	176.684
(<r²>)^1/2	13.292

All results from a given calculation for C5H6S (Thiophene, 2-methyl-)

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

States and conformations

All results from a given calculation for C₅H₆S (Thiophene, 2-methyl-)