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	-629.312628
Energy at 298.15K	-629.320032
Nuclear repulsion energy	288.376695

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3159	3022	5.49
2	A	3147	3010	0.87
3	A	3136	3000	8.02
4	A	3086	2953	24.83
5	A	3074	2941	14.34
6	A	3064	2931	4.20
7	A	1855	1775	207.08
8	A	1516	1450	2.84
9	A	1468	1405	6.23
10	A	1465	1402	13.08
11	A	1319	1262	9.50
12	A	1313	1256	15.14
13	A	1243	1189	21.92
14	A	1236	1183	8.79
15	A	1178	1127	4.37
16	A	1154	1104	58.17
17	A	1110	1062	3.82
18	A	1013	969	8.84
19	A	992	949	0.88
20	A	884	846	8.61
21	A	839	803	1.64
22	A	798	764	0.76
23	A	736	704	5.91
24	A	688	658	0.92
25	A	562	538	4.35
26	A	487	466	4.66
27	A	446	426	3.63
28	A	430	411	4.86
29	A	186	178	2.53
30	A	70	67	11.99

Atom	x (Å)	y (Å)	z (Å)
C1	-1.175	-0.085	-0.013
C2	-0.515	1.276	-0.206
H3	-1.111	2.049	0.288
H4	-0.528	1.483	-1.285
C5	0.920	1.191	0.296
H6	0.976	1.339	1.380
H7	1.585	1.913	-0.184
C8	-0.144	-1.209	0.147
S9	1.505	-0.497	-0.139
H10	-0.354	-2.007	-0.570
O11	-2.366	-0.280	0.012
H12	-0.241	-1.631	1.155

	C1	C2	H3	H4	C5	H6	H7	C8	S9	H10	O11	H12
C1		1.5241	2.1561	2.1199	2.4722	2.9311	3.4110	1.5339	2.7141	2.1638	1.2079	2.1511
C2	1.5241		1.0945	1.0989	1.5227	2.1771	2.1944	2.5370	2.6881	3.3073	2.4280	3.2210
H3	2.1561	1.0945		1.7704	2.2056	2.4602	2.7404	3.4021	3.6756	4.2153	2.6605	3.8800
H4	2.1199	1.0989	1.7704		2.1632	3.0627	2.4203	3.0733	3.0600	3.5671	2.8583	3.9664
C5	2.4722	1.5227	2.2056	2.1632		1.0955	1.0923	2.6297	1.8384	3.5502	3.6122	3.1702
H6	2.9311	2.1771	2.4602	3.0627	1.0955		1.7736	3.0443	2.4409	4.0953	3.9579	3.2175
H7	3.4110	2.1944	2.7404	2.4203	1.0923	1.7736		3.5842	2.4117	4.3907	4.5233	4.2055
C8	1.5339	2.5370	3.4021	3.0733	2.6297	3.0443	3.5842		1.8187	1.0935	2.4128	1.0972
S9	2.7141	2.6881	3.6756	3.0600	1.8384	2.4409	2.4117	1.8187		2.4337	3.8803	2.4513
H10	2.1638	3.3073	4.2153	3.5671	3.5502	4.0953	4.3907	1.0935	2.4337		2.7153	1.7698
O11	1.2079	2.4280	2.6605	2.8583	3.6122	3.9579	4.5233	2.4128	3.8803	2.7153		2.7661
H12	2.1511	3.2210	3.8800	3.9664	3.1702	3.2175	4.2055	1.0972	2.4513	1.7698	2.7661

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H3	109.761	C1	C2	H4	106.721
C1	C2	C5	108.468	C1	C8	S9	107.802
C1	C8	H10	109.743	C1	C8	H12	108.546
C2	C1	C8	112.123	C2	C1	O11	125.032
C2	C5	H6	111.471	C2	C5	H7	113.075
C2	C5	S9	105.837	H3	C2	H4	107.642
H3	C2	C5	113.856	H4	C2	C5	110.158
C5	S9	C8	91.957	H6	C5	H7	108.327
H6	C5	S9	110.009	H7	C5	S9	108.037
C8	C1	O11	122.845	S9	C8	H10	110.909
S9	C8	H12	112.035	H10	C8	H12	107.772

All results from a given calculation for C₄H₆OS (Dihydro-3-(2H)-thiophenone)

using model chemistry: B3PW91/6-31G*

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	ESP
1	C	0.460	0.581
2	C	-0.411	-0.237
3	H	0.212	0.109
4	H	0.221	0.099
5	C	-0.494	-0.168
6	H	0.208	0.112
7	H	0.214	0.155
8	C	-0.567	-0.193
9	S	0.119	-0.230
10	H	0.236	0.134
11	O	-0.427	-0.482
12	H	0.230	0.120

	x	y	z	Total
	0.970	1.326	0.371	1.684
CHELPG
AIM
ESP	1.013	1.355	0.393	1.737

	x	y	z
x	0.000	0.000	0.000
y	0.000	0.000	0.000
z	0.000	0.000	0.000

<r²>	185.624
(<r²>)^1/2	13.624

All results from a given calculation for C4H6OS (Dihydro-3-(2H)-thiophenone)

using model chemistry: B3PW91/6-31G*

States and conformations

All results from a given calculation for C₄H₆OS (Dihydro-3-(2H)-thiophenone)