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	-555.535829
Energy at 298.15K
HF Energy	-554.804510
Nuclear repulsion energy	223.348521

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3180	2984	31.47
2	A'	3127	2934	29.63
3	A'	3099	2908	33.28
4	A'	3095	2904	15.22
5	A'	3087	2896	9.12
6	A'	2751	2581	24.33
7	A'	1575	1478	5.02
8	A'	1562	1465	1.57
9	A'	1556	1460	3.37
10	A'	1553	1457	0.56
11	A'	1479	1387	3.54
12	A'	1464	1374	5.57
13	A'	1398	1312	12.60
14	A'	1310	1229	17.83
15	A'	1178	1105	2.21
16	A'	1120	1051	0.41
17	A'	1082	1015	0.30
18	A'	965	905	3.42
19	A'	888	833	1.86
20	A'	791	742	1.82
21	A'	404	379	0.93
22	A'	334	314	0.79
23	A'	158	148	1.49
24	A"	3183	2987	34.32
25	A"	3176	2980	30.54
26	A"	3142	2948	17.71
27	A"	3121	2928	2.70
28	A"	1561	1465	7.41
29	A"	1375	1290	0.15
30	A"	1356	1272	1.07
31	A"	1283	1204	0.44
32	A"	1130	1060	1.29
33	A"	965	906	1.64
34	A"	823	773	0.02
35	A"	760	714	3.68
36	A"	258	242	0.04
37	A"	189	177	18.50
38	A"	116	109	2.49
39	A"	101	95	3.95

Atom	x (Å)	y (Å)	z (Å)
S1	1.392	-1.841	0.000
C2	-0.223	-0.986	0.000
C3	0.000	0.522	0.000
C4	-1.316	1.300	0.000
C5	-1.100	2.811	0.000
H6	0.904	-3.095	0.000
H7	-0.792	-1.279	0.887
H8	-0.792	-1.279	-0.887
H9	0.592	0.804	-0.880
H10	0.592	0.804	0.880
H11	-1.907	1.012	0.879
H12	-1.907	1.012	-0.879
H13	-2.053	3.349	0.000
H14	-0.536	3.125	0.885
H15	-0.536	3.125	-0.885

	S1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13	H14	H15
S1		1.8269	2.7429	4.1467	5.2774	1.3447	2.4225	2.4225	2.8998	2.8998	4.4486	4.4486	6.2286	5.4001	5.4001
C2	1.8269		1.5252	2.5338	3.8975	2.3909	1.0931	1.0931	2.1544	2.1544	2.7567	2.7567	4.7052	4.2171	4.2171
C3	2.7429	1.5252		1.5282	2.5393	3.7284	2.1580	2.1580	1.0970	1.0970	2.1557	2.1557	3.4929	2.8005	2.8005
C4	4.1467	2.5338	1.5282		1.5270	4.9234	2.7765	2.7765	2.1584	2.1584	1.0973	1.0973	2.1774	2.1732	2.1732
C5	5.2774	3.8975	2.5393	1.5270		6.2367	4.1963	4.1963	2.7687	2.7687	2.1591	2.1591	1.0940	1.0949	1.0949
H6	1.3447	2.3909	3.7284	4.9234	6.2367		2.6383	2.6383	4.0085	4.0085	5.0534	5.0534	7.0894	6.4452	6.4452
H7	2.4225	1.0931	2.1580	2.7765	4.1963	2.6383		1.7732	3.0610	2.4997	2.5474	3.0993	4.8773	4.4112	4.7535
H8	2.4225	1.0931	2.1580	2.7765	4.1963	2.6383	1.7732		2.4997	3.0610	3.0993	2.5474	4.8773	4.7535	4.4112
H9	2.8998	2.1544	1.0970	2.1584	2.7687	4.0085	3.0610	2.4997		1.7601	3.0623	2.5069	3.7740	3.1263	2.5808
H10	2.8998	2.1544	1.0970	2.1584	2.7687	4.0085	2.4997	3.0610	1.7601		2.5069	3.0623	3.7740	2.5808	3.1263
H11	4.4486	2.7567	2.1557	1.0973	2.1591	5.0534	2.5474	3.0993	3.0623	2.5069		1.7574	2.5009	2.5191	3.0748
H12	4.4486	2.7567	2.1557	1.0973	2.1591	5.0534	3.0993	2.5474	2.5069	3.0623	1.7574		2.5009	3.0748	2.5191
H13	6.2286	4.7052	3.4929	2.1774	1.0940	7.0894	4.8773	4.8773	3.7740	3.7740	2.5009	2.5009		1.7700	1.7700
H14	5.4001	4.2171	2.8005	2.1732	1.0949	6.4452	4.4112	4.7535	3.1263	2.5808	2.5191	3.0748	1.7700		1.7690
H15	5.4001	4.2171	2.8005	2.1732	1.0949	6.4452	4.7535	4.4112	2.5808	3.1263	3.0748	2.5191	1.7700	1.7690

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C2	C3	109.491	S1	C2	H7	109.546
S1	C2	H8	109.546	C2	S1	H6	96.665
C2	C3	C4	112.159	C2	C3	H9	109.409
C2	C3	H10	109.409	C3	C2	H7	109.916
C3	C2	H8	109.916	C3	C4	C5	112.427
C3	C4	H11	109.280	C3	C4	H12	109.280
C4	C3	H9	109.511	C4	C3	H10	109.511
C4	C5	H13	111.276	C4	C5	H14	110.894
C4	C5	H15	110.894	C5	C4	H11	109.634
C5	C4	H12	109.634	H7	C2	H8	108.410
H9	C3	H10	106.689	H11	C4	H12	106.403
H13	C5	H14	107.927	H13	C5	H15	107.927
H14	C5	H15	107.777

All results from a given calculation for C₄H₉SH (1-Butanethiol)

using model chemistry: MP3=FULL/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

All results from a given calculation for C4H9SH (1-Butanethiol)

using model chemistry: MP3=FULL/6-31G*

States and conformations

All results from a given calculation for C₄H₉SH (1-Butanethiol)