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	-665.309635
Energy at 298.15K	-665.319636
Nuclear repulsion energy	352.139555

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3133	3075	1.32
2	A	3129	3070	1.26
3	A	3098	3041	1.36
4	A	3087	3029	6.70
5	A	3069	3012	3.18
6	A	3013	2956	3.47
7	A	3012	2955	3.71
8	A	2998	2942	9.87
9	A	1446	1419	11.85
10	A	1439	1412	13.06
11	A	1398	1372	7.36
12	A	1393	1367	5.22
13	A	1388	1362	6.54
14	A	1356	1331	12.06
15	A	1331	1306	185.82
16	A	1281	1258	39.75
17	A	1246	1223	11.09
18	A	1210	1187	6.94
19	A	1130	1109	119.71
20	A	1079	1059	3.84
21	A	1022	1003	0.83
22	A	968	950	2.20
23	A	930	912	49.83
24	A	917	900	6.90
25	A	782	767	60.44
26	A	713	700	15.56
27	A	650	638	13.59
28	A	479	470	15.72
29	A	423	416	22.06
30	A	390	383	8.52
31	A	301	295	0.96
32	A	276	270	1.28
33	A	237	233	2.90
34	A	208	204	0.75
35	A	191	187	0.28
36	A	88	87	2.69

Atom	x (Å)	y (Å)	z (Å)
C1	2.234	0.143	0.036
H2	2.186	-0.056	1.119
H3	3.199	-0.224	-0.348
H4	2.211	1.235	-0.115
C5	1.090	-0.544	-0.659
H6	1.133	-1.642	-0.558
H7	1.007	-0.311	-1.734
C8	-0.732	1.572	-0.323
H9	-0.800	1.691	-1.414
H10	-1.682	1.862	0.149
H11	0.091	2.168	0.099
S12	-0.496	-0.149	0.078
O13	-0.347	-0.248	1.537
O14	-1.522	-0.923	-0.632

	C1	H2	H3	H4	C5	H6	H7	C8	H9	H10	H11	S12	O13	O14
C1		1.1019	1.1013	1.1030	1.5035	2.1795	2.2005	3.3113	3.7012	4.2781	2.9483	2.7458	3.0107	3.9611
H2	1.1019		1.7897	1.7858	2.1441	2.5371	3.0972	3.6390	4.2872	4.4253	3.2204	2.8789	2.5744	4.1918
H3	1.1013	1.7897		1.7773	2.1551	2.5144	2.5945	4.3214	4.5596	5.3311	3.9463	3.7202	4.0152	4.7810
H4	1.1030	1.7858	1.7773		2.1715	3.1046	2.5420	2.9692	3.3104	3.9522	2.3253	3.0466	3.3868	4.3433
C5	1.5035	2.1441	2.1551	2.1715		1.1043	1.1034	2.8121	3.0224	3.7582	2.9868	1.7931	2.6407	2.6401
H6	2.1795	2.5371	2.5144	3.1046	1.1043		1.7807	3.7237	3.9471	4.5503	4.0041	2.3002	2.9197	2.7522
H7	2.2005	3.0972	2.5945	2.5420	1.1034	1.7807		2.9263	2.7160	3.9373	3.2162	2.3602	3.5410	2.8263
C8	3.3113	3.6390	4.3214	2.9692	2.8121	3.7237	2.9263		1.0996	1.1001	1.1002	1.7824	2.6307	2.6358
H9	3.7012	4.2872	4.5596	3.3104	3.0224	3.9471	2.7160	1.0996		1.8031	1.8195	2.3878	3.5600	2.8227
H10	4.2781	4.4253	5.3311	3.9522	3.7582	4.5503	3.9373	1.1001	1.8031		1.8007	2.3352	2.8568	2.8969
H11	2.9483	3.2204	3.9463	2.3253	2.9868	4.0041	3.2162	1.1002	1.8195	1.8007		2.3898	2.8451	3.5627
S12	2.7458	2.8789	3.7202	3.0466	1.7931	2.3002	2.3602	1.7824	2.3878	2.3352	2.3898		1.4704	1.4686
O13	3.0107	2.5744	4.0152	3.3868	2.6407	2.9197	3.5410	2.6307	3.5600	2.8568	2.8451	1.4704		2.5583
O14	3.9611	4.1918	4.7810	4.3433	2.6401	2.7522	2.8263	2.6358	2.8227	2.8969	3.5627	1.4686	2.5583

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C5	H6	112.491	C1	C5	H7	114.280
C1	C5	S12	112.505	H2	C1	H3	108.651
H2	C1	H4	108.178	H2	C1	C5	109.806
H3	C1	H4	107.470	H3	C1	C5	110.711
H4	C1	C5	111.920	C5	S12	C8	103.714
C5	S12	O13	107.616	C5	S12	O14	107.668
H6	C5	H7	107.522	H6	C5	S12	102.482
H7	C5	S12	106.710	C8	S12	O13	107.556
C8	S12	O14	107.952	H9	C8	H10	110.111
H9	C8	H11	111.605	H9	C8	S12	109.610
H10	C8	H11	109.850	H10	C8	S12	105.774
H11	C8	S12	109.725	O13	S12	O14	121.029

All results from a given calculation for C₃H₈O₂S ((Methylsulfonyl)ethane)

using model chemistry: LSDA/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
1	C	-0.443
2	H	0.192
3	H	0.162
4	H	0.148
5	C	-0.439
6	H	0.212
7	H	0.185
8	C	-0.595
9	H	0.193
10	H	0.221
11	H	0.189
12	S	0.896
13	O	-0.465
14	O	-0.455

	x	y	z	Total
	2.949	2.676	-2.163	4.532
CHELPG
AIM
ESP

	x	y	z
x	9.100	-0.189	0.082
y	-0.189	8.074	0.035
z	0.082	0.035	7.706

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for C3H8O2S ((Methylsulfonyl)ethane)

using model chemistry: LSDA/6-31G**

States and conformations

All results from a given calculation for C₃H₈O₂S ((Methylsulfonyl)ethane)