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	-556.323835
Energy at 298.15K
HF Energy	-556.096033
Nuclear repulsion energy	222.970300

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3128	3128	43.46
2	A'	3079	3079	43.39
3	A'	3056	3056	46.78
4	A'	3052	3052	14.88
5	A'	3043	3043	11.13
6	A'	2655	2655	17.72
7	A'	1544	1544	7.84
8	A'	1531	1531	1.94
9	A'	1521	1521	0.87
10	A'	1517	1517	2.04
11	A'	1444	1444	3.56
12	A'	1423	1423	5.81
13	A'	1368	1368	16.24
14	A'	1288	1288	25.20
15	A'	1151	1151	2.64
16	A'	1086	1086	0.60
17	A'	1050	1050	0.28
18	A'	942	942	2.76
19	A'	862	862	1.35
20	A'	756	756	3.63
21	A'	396	396	0.83
22	A'	325	325	0.82
23	A'	155	155	1.43
24	A"	3135	3135	48.89
25	A"	3124	3124	43.27
26	A"	3094	3094	15.48
27	A"	3071	3071	2.97
28	A"	1535	1535	9.15
29	A"	1362	1362	0.18
30	A"	1338	1338	1.51
31	A"	1256	1256	1.05
32	A"	1106	1106	3.38
33	A"	948	948	2.96
34	A"	809	809	0.36
35	A"	750	750	4.48
36	A"	251	251	0.03
37	A"	183	183	20.27
38	A"	113	113	1.26
39	A"	96	96	4.31

Atom	x (Å)	y (Å)	z (Å)
S1	1.383	-1.855	0.000
C2	-0.235	-0.988	0.000
C3	0.000	0.520	0.000
C4	-1.309	1.315	0.000
C5	-1.079	2.826	0.000
H6	0.890	-3.109	0.000
H7	-0.800	-1.280	0.886
H8	-0.800	-1.280	-0.886
H9	0.594	0.795	-0.878
H10	0.594	0.795	0.878
H11	-1.903	1.034	0.876
H12	-1.903	1.034	-0.876
H13	-2.025	3.371	0.000
H14	-0.515	3.139	0.882
H15	-0.515	3.139	-0.882

	S1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13	H14	H15
S1		1.8356	2.7484	4.1580	5.2887	1.3474	2.4250	2.4250	2.9007	2.9007	4.4623	4.4623	6.2392	5.4151	5.4151
C2	1.8356		1.5261	2.5402	3.9058	2.4015	1.0910	1.0910	2.1530	2.1530	2.7638	2.7638	4.7122	4.2295	4.2295
C3	2.7484	1.5261		1.5309	2.5456	3.7370	2.1604	2.1604	1.0951	1.0951	2.1574	2.1574	3.4971	2.8112	2.8112
C4	4.1580	2.5402	1.5309		1.5287	4.9400	2.7886	2.7886	2.1592	2.1592	1.0954	1.0954	2.1781	2.1767	2.1767
C5	5.2887	3.9058	2.5456	1.5287		6.2532	4.2098	4.2098	2.7741	2.7741	2.1581	2.1581	1.0919	1.0928	1.0928
H6	1.3474	2.4015	3.7370	4.9400	6.2532		2.6435	2.6435	4.0125	4.0125	5.0733	5.0733	7.1060	6.4651	6.4651
H7	2.4250	1.0910	2.1604	2.7886	4.2098	2.6435		1.7723	3.0598	2.5001	2.5638	3.1112	4.8911	4.4288	4.7687
H8	2.4250	1.0910	2.1604	2.7886	4.2098	2.6435	1.7723		2.5001	3.0598	3.1112	2.5638	4.8911	4.7687	4.4288
H9	2.9007	2.1530	1.0951	2.1592	2.7741	4.0125	3.0598	2.5001		1.7558	3.0614	2.5089	3.7775	3.1344	2.5937
H10	2.9007	2.1530	1.0951	2.1592	2.7741	4.0125	2.5001	3.0598	1.7558		2.5089	3.0614	3.7775	2.5937	3.1344
H11	4.4623	2.7638	2.1574	1.0954	2.1581	5.0733	2.5638	3.1112	3.0614	2.5089		1.7528	2.4991	2.5217	3.0742
H12	4.4623	2.7638	2.1574	1.0954	2.1581	5.0733	3.1112	2.5638	2.5089	3.0614	1.7528		2.4991	3.0742	2.5217
H13	6.2392	4.7122	3.4971	2.1781	1.0919	7.1060	4.8911	4.8911	3.7775	3.7775	2.4991	2.4991		1.7639	1.7639
H14	5.4151	4.2295	2.8112	2.1767	1.0928	6.4651	4.4288	4.7687	3.1344	2.5937	2.5217	3.0742	1.7639		1.7639
H15	5.4151	4.2295	2.8112	2.1767	1.0928	6.4651	4.7687	4.4288	2.5937	3.1344	3.0742	2.5217	1.7639	1.7639

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C2	C3	109.339	S1	C2	H7	109.258
S1	C2	H8	109.258	C2	S1	H6	96.760
C2	C3	C4	112.390	C2	C3	H9	109.350
C2	C3	H10	109.350	C3	C2	H7	110.168
C3	C2	H8	110.168	C3	C4	C5	112.610
C3	C4	H11	109.340	C3	C4	H12	109.340
C4	C3	H9	109.499	C4	C3	H10	109.499
C4	C5	H13	111.335	C4	C5	H14	111.172
C4	C5	H15	111.172	C5	C4	H11	109.541
C5	C4	H12	109.541	H7	C2	H8	108.629
H9	C3	H10	106.584	H11	C4	H12	106.268
H13	C5	H14	107.684	H13	C5	H15	107.684
H14	C5	H15	107.613

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

using model chemistry: B2PLYP/6-311G*

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	-0.102
2	C	-0.555
3	C	-0.425
4	C	-0.402
5	C	-0.625
6	H	0.140
7	H	0.239
8	H	0.239
9	H	0.222
10	H	0.222
11	H	0.205
12	H	0.205
13	H	0.215
14	H	0.211
15	H	0.211

	x	y	z	Total
	-1.852	0.192	0.000	1.862
CHELPG
AIM
ESP

	x	y	z
x	9.596	-1.494	0.000
y	-1.494	11.075	0.000
z	0.000	0.000	7.361

<r²>	263.667
(<r²>)^1/2	16.238

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

using model chemistry: B2PLYP/6-311G*

States and conformations

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