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	-554.711604
Energy at 298.15K	-554.722298
Nuclear repulsion energy	238.713718

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3091	3033	9.18
2	A	3082	3025	12.53
3	A	3066	3009	18.91
4	A	3051	2994	20.65
5	A	2999	2943	20.24
6	A	2987	2931	17.69
7	A	2980	2924	21.79
8	A	2974	2919	4.62
9	A	2953	2898	18.19
10	A	2598	2550	14.50
11	A	1469	1442	8.25
12	A	1453	1426	5.83
13	A	1452	1425	12.45
14	A	1447	1420	12.90
15	A	1435	1408	1.57
16	A	1372	1346	16.21
17	A	1368	1342	10.96
18	A	1342	1317	1.64
19	A	1283	1259	10.15
20	A	1259	1236	0.06
21	A	1233	1210	2.62
22	A	1163	1141	1.69
23	A	1128	1106	2.12
24	A	1095	1075	9.63
25	A	1059	1039	2.00
26	A	982	964	11.22
27	A	948	930	5.98
28	A	858	842	2.68
29	A	851	836	9.35
30	A	772	757	10.75
31	A	617	606	3.82
32	A	454	445	0.53
33	A	375	368	1.37
34	A	325	319	2.25
35	A	260	256	0.30
36	A	235	230	4.62
37	A	224	220	1.43
38	A	208	204	16.32
39	A	122	120	0.06

Atom	x (Å)	y (Å)	z (Å)
S1	0.921	-1.220	-0.005
H2	1.124	-0.984	1.323
C3	1.242	1.517	-0.008
H4	1.425	1.535	1.083
H5	0.858	2.513	-0.296
C6	0.243	0.441	-0.355
H7	0.091	0.413	-1.453
C8	-1.097	0.670	0.316
H9	-1.407	1.712	0.094
H10	-0.947	0.630	1.415
C11	-2.176	-0.295	-0.105
H12	-2.373	-0.221	-1.190
H13	-1.865	-1.334	0.105
H14	-3.125	-0.101	0.422
H15	2.209	1.352	-0.509

	S1	H2	C3	H4	H5	C6	H7	C8	H9	H10	C11	H12	H13	H14	H15
S1		1.3641	2.7551	3.0036	3.7446	1.8277	2.3344	2.7835	3.7447	2.9874	3.2340	3.6402	2.7911	4.2197	2.9195
H2	1.3641		2.8359	2.5482	3.8632	2.3714	3.2749	2.9469	3.8968	2.6268	3.6613	4.3732	3.2468	4.4323	3.1612
C3	2.7551	2.8359		1.1062	1.1059	1.5085	2.1521	2.5085	2.6580	2.7573	3.8702	4.1816	4.2184	4.6771	1.1016
H4	3.0036	2.5482	1.1062		1.7829	2.1583	3.0767	2.7737	3.0044	2.5599	4.2102	4.7613	4.4731	4.8799	1.7843
H5	3.7446	3.8632	1.1059	1.7829		2.1623	2.5180	2.7555	2.4339	3.1195	4.1391	4.3264	4.7306	4.8184	1.7945
C6	1.8277	2.3714	1.5085	2.1583	2.1623		1.1089	1.5158	2.1301	2.1405	2.5411	2.8246	2.7940	3.4987	2.1722
H7	2.3344	3.2749	2.1521	3.0767	2.5180	1.1089		2.1461	2.5144	3.0571	2.7308	2.5574	3.0500	3.7577	2.5017
C8	2.7835	2.9469	2.5085	2.7737	2.7555	1.5158	2.1461		1.1092	1.1096	1.5083	2.1660	2.1569	2.1725	3.4749
H9	3.7447	3.8968	2.6580	3.0044	2.4339	2.1301	2.5144	1.1092		1.7687	2.1589	2.5138	3.0802	2.5195	3.6834
H10	2.9874	2.6268	2.7573	2.5599	3.1195	2.1405	3.0571	1.1096	1.7687		2.1626	3.0892	2.5327	2.5030	3.7660
C11	3.2340	3.6613	3.8702	4.2102	4.1391	2.5411	2.7308	1.5083	2.1589	2.1626		1.1052	1.1042	1.1026	4.7018
H12	3.6402	4.3732	4.1816	4.7613	4.3264	2.8246	2.5574	2.1660	2.5138	3.0892	1.1052		1.7809	1.7830	4.8919
H13	2.7911	3.2468	4.2184	4.4731	4.7306	2.7940	3.0500	2.1569	3.0802	2.5327	1.1042	1.7809		1.7909	4.9183
H14	4.2197	4.4323	4.6771	4.8799	4.8184	3.4987	3.7577	2.1725	2.5195	2.5030	1.1026	1.7830	1.7909		5.6064
H15	2.9195	3.1612	1.1016	1.7843	1.7945	2.1722	2.5017	3.4749	3.6834	3.7660	4.7018	4.8919	4.9183	5.6064

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C6	C3	110.983	S1	C6	H7	102.533
S1	C6	C8	112.385	H2	S1	C6	94.860
C3	C6	H7	109.673	C3	C6	C8	112.087
H4	C3	H5	107.411	H4	C3	C6	110.324
H4	C3	H15	107.834	H5	C3	C6	110.661
H5	C3	H15	108.758	C6	C3	H15	111.710
C6	C8	H9	107.466	C6	C8	H10	108.236
C6	C8	C11	114.340	H7	C6	C8	108.715
C8	C11	H12	111.010	C8	C11	H13	110.343
C8	C11	H14	111.693	H9	C8	H10	105.716
H9	C8	C11	110.207	H10	C8	C11	110.472
H12	C11	H13	107.429	H12	C11	H14	107.724
H13	C11	H14	108.493

All results from a given calculation for CH₃CH(SH)CH₂CH₃ (2-Butanethiol)

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	S	-0.105
2	H	0.115
3	C	-0.523
4	H	0.172
5	H	0.177
6	C	-0.276
7	H	0.198
8	C	-0.291
9	H	0.167
10	H	0.160
11	C	-0.535
12	H	0.170
13	H	0.201
14	H	0.174
15	H	0.197

	x	y	z	Total
	-0.530	1.662	0.549	1.829
CHELPG
AIM
ESP

	x	y	z
x	9.458	-0.414	0.189
y	-0.414	9.614	-0.132
z	0.189	-0.132	8.054

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for CH3CH(SH)CH2CH3 (2-Butanethiol)

using model chemistry: LSDA/6-31G*

States and conformations

All results from a given calculation for CH₃CH(SH)CH₂CH₃ (2-Butanethiol)