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	-556.319802
Energy at 298.15K	-556.311374
HF Energy	-556.640458
Nuclear repulsion energy	222.005796

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3116	2992	39.70
2	A'	3068	2946	39.03
3	A'	3046	2925	39.32
4	A'	3039	2918	16.60
5	A'	3027	2907	13.12
6	A'	2682	2576	29.65
7	A'	1542	1481	3.22
8	A'	1529	1469	1.11
9	A'	1519	1459	1.89
10	A'	1516	1456	1.43
11	A'	1443	1385	1.40
12	A'	1420	1364	5.73
13	A'	1361	1307	9.68
14	A'	1276	1225	32.39
15	A'	1144	1099	1.79
16	A'	1073	1030	0.68
17	A'	1039	998	0.64
18	A'	935	898	2.57
19	A'	855	821	1.07
20	A'	739	709	4.78
21	A'	391	376	0.96
22	A'	319	307	1.09
23	A'	155	148	1.53
24	A"	3121	2997	46.52
25	A"	3111	2987	37.90
26	A"	3078	2956	17.36
27	A"	3053	2932	4.29
28	A"	1531	1470	6.23
29	A"	1351	1297	0.17
30	A"	1325	1272	0.77
31	A"	1247	1197	0.51
32	A"	1092	1049	1.02
33	A"	940	902	1.90
34	A"	803	771	0.02
35	A"	749	720	3.98
36	A"	252	242	0.04
37	A"	196	188	18.69
38	A"	114	109	1.24
39	A"	98	94	3.55

Atom	x (Å)	y (Å)	z (Å)
S1	1.388	-1.868	0.000
C2	-0.236	-0.987	0.000
C3	0.000	0.526	0.000
C4	-1.312	1.323	0.000
C5	-1.085	2.839	0.000
H6	0.894	-3.125	0.000
H7	-0.804	-1.283	0.888
H8	-0.804	-1.283	-0.888
H9	0.596	0.801	-0.880
H10	0.596	0.801	0.880
H11	-1.909	1.042	0.879
H12	-1.909	1.042	-0.879
H13	-2.037	3.382	0.000
H14	-0.520	3.155	0.885
H15	-0.520	3.155	-0.885

	S1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13	H14	H15
S1		1.8477	2.7671	4.1803	5.3171	1.3509	2.4361	2.4361	2.9197	2.9197	4.4846	4.4846	6.2687	5.4458	5.4458
C2	1.8477		1.5306	2.5484	3.9186	2.4180	1.0948	1.0948	2.1594	2.1594	2.7727	2.7727	4.7257	4.2449	4.2449
C3	2.7671	1.5306		1.5353	2.5551	3.7583	2.1692	2.1692	1.0984	1.0984	2.1640	2.1640	3.5084	2.8227	2.8227
C4	4.1803	2.5484	1.5353		1.5322	4.9649	2.8000	2.8000	2.1656	2.1656	1.0991	1.0991	2.1828	2.1829	2.1829
C5	5.3171	3.9186	2.5551	1.5322		6.2834	4.2257	4.2257	2.7851	2.7851	2.1629	2.1629	1.0958	1.0967	1.0967
H6	1.3509	2.4180	3.7583	4.9649	6.2834		2.6572	2.6572	4.0342	4.0342	5.0979	5.0979	7.1365	6.4977	6.4977
H7	2.4361	1.0948	2.1692	2.8000	4.2257	2.6572		1.7754	3.0707	2.5107	2.5745	3.1223	4.9066	4.4473	4.7875
H8	2.4361	1.0948	2.1692	2.8000	4.2257	2.6572	1.7754		2.5107	3.0707	3.1223	2.5745	4.9066	4.7875	4.4473
H9	2.9197	2.1594	1.0984	2.1656	2.7851	4.0342	3.0707	2.5107		1.7606	3.0708	2.5169	3.7912	3.1473	2.6057
H10	2.9197	2.1594	1.0984	2.1656	2.7851	4.0342	2.5107	3.0707	1.7606		2.5169	3.0708	3.7912	2.6057	3.1473
H11	4.4846	2.7727	2.1640	1.0991	2.1629	5.0979	2.5745	3.1223	3.0708	2.5169		1.7578	2.5031	2.5285	3.0829
H12	4.4846	2.7727	2.1640	1.0991	2.1629	5.0979	3.1223	2.5745	2.5169	3.0708	1.7578		2.5031	3.0829	2.5285
H13	6.2687	4.7257	3.5084	2.1828	1.0958	7.1365	4.9066	4.9066	3.7912	3.7912	2.5031	2.5031		1.7706	1.7706
H14	5.4458	4.2449	2.8227	2.1829	1.0967	6.4977	4.4473	4.7875	3.1473	2.6057	2.5285	3.0829	1.7706		1.7699
H15	5.4458	4.2449	2.8227	2.1829	1.0967	6.4977	4.7875	4.4473	2.6057	3.1473	3.0829	2.5285	1.7706	1.7699

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C2	C3	109.668	S1	C2	H7	109.061
S1	C2	H8	109.061	C2	S1	H6	96.967
C2	C3	C4	112.393	C2	C3	H9	109.354
C2	C3	H10	109.354	C3	C2	H7	110.326
C3	C2	H8	110.326	C3	C4	C5	112.817
C3	C4	H11	109.333	C3	C4	H12	109.333
C4	C3	H9	109.511	C4	C3	H10	109.511
C4	C5	H13	111.229	C4	C5	H14	111.198
C4	C5	H15	111.198	C5	C4	H11	109.471
C5	C4	H12	109.471	H7	C2	H8	108.364
H9	C3	H10	106.546	H11	C4	H12	106.198
H13	C5	H14	107.723	H13	C5	H15	107.723
H14	C5	H15	107.593

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

using model chemistry: G3B3

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	-0.089
2	C	-0.399
3	C	-0.259
4	C	-0.250
5	C	-0.442
6	H	0.088
7	H	0.171
8	H	0.171
9	H	0.151
10	H	0.151
11	H	0.135
12	H	0.135
13	H	0.146
14	H	0.146
15	H	0.146

	x	y	z	Total
	-1.842	0.237	0.000	1.857
CHELPG
AIM
ESP

<r²>	265.316
(<r²>)^1/2	16.289

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

using model chemistry: G3B3

States and conformations

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