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	-556.559640
Energy at 298.15K
HF Energy	-556.559640
Nuclear repulsion energy	222.098471

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3059	3059	39.73
2	A'	3000	3000	42.43
3	A'	2981	2981	44.67
4	A'	2975	2975	17.36
5	A'	2963	2963	11.44
6	A'	2639	2639	10.62
7	A'	1484	1484	2.21
8	A'	1470	1470	0.67
9	A'	1458	1458	0.98
10	A'	1454	1454	1.55
11	A'	1384	1384	1.16
12	A'	1364	1364	3.93
13	A'	1311	1311	5.33
14	A'	1225	1225	33.85
15	A'	1111	1111	1.05
16	A'	1047	1047	0.48
17	A'	1012	1012	0.31
18	A'	909	909	1.62
19	A'	830	830	0.55
20	A'	720	720	5.15
21	A'	385	385	0.80
22	A'	313	313	0.95
23	A'	149	149	1.29
24	A"	3058	3058	67.95
25	A"	3054	3054	14.99
26	A"	3018	3018	16.92
27	A"	2994	2994	3.37
28	A"	1473	1473	5.00
29	A"	1310	1310	0.21
30	A"	1284	1284	0.64
31	A"	1206	1206	0.47
32	A"	1051	1051	0.77
33	A"	910	910	1.50
34	A"	778	778	0.00
35	A"	728	728	3.69
36	A"	243	243	0.01
37	A"	167	167	13.43
38	A"	102	102	0.89
39	A"	84	84	4.86

Atom	x (Å)	y (Å)	z (Å)
S1	1.391	-1.860	0.000
C2	-0.235	-0.989	0.000
C3	0.000	0.524	0.000
C4	-1.316	1.317	0.000
C5	-1.089	2.834	0.000
H6	0.900	-3.116	0.000
H7	-0.801	-1.289	0.891
H8	-0.801	-1.289	-0.891
H9	0.598	0.801	-0.882
H10	0.598	0.801	0.882
H11	-1.912	1.031	0.881
H12	-1.912	1.031	-0.881
H13	-2.041	3.380	0.000
H14	-0.520	3.148	0.887
H15	-0.520	3.148	-0.887

	S1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13	H14	H15
S1		1.8437	2.7597	4.1731	5.3083	1.3486	2.4332	2.4332	2.9129	2.9129	4.4770	4.4770	6.2637	5.4327	5.4327
C2	1.8437		1.5315	2.5470	3.9176	2.4105	1.0973	1.0973	2.1624	2.1624	2.7701	2.7701	4.7282	4.2408	4.2408
C3	2.7597	1.5315		1.5362	2.5537	3.7497	2.1734	2.1734	1.1008	1.1008	2.1657	2.1657	3.5106	2.8181	2.8181
C4	4.1731	2.5470	1.5362		1.5340	4.9559	2.8021	2.8021	2.1693	2.1693	1.1015	1.1015	2.1871	2.1843	2.1843
C5	5.3083	3.9176	2.5537	1.5340		6.2736	4.2283	4.2283	2.7849	2.7849	2.1688	2.1688	1.0979	1.0991	1.0991
H6	1.3486	2.4105	3.7497	4.9559	6.2736		2.6502	2.6502	4.0264	4.0264	5.0879	5.0879	7.1311	6.4839	6.4839
H7	2.4332	1.0973	2.1734	2.8021	4.2283	2.6502		1.7817	3.0771	2.5151	2.5733	3.1242	4.9130	4.4461	4.7883
H8	2.4332	1.0973	2.1734	2.8021	4.2283	2.6502	1.7817		2.5151	3.0771	3.1242	2.5733	4.9130	4.7883	4.4461
H9	2.9129	2.1624	1.1008	2.1693	2.7849	4.0264	3.0771	2.5151		1.7638	3.0760	2.5208	3.7941	3.1443	2.5997
H10	2.9129	2.1624	1.1008	2.1693	2.7849	4.0264	2.5151	3.0771	1.7638		2.5208	3.0760	3.7941	2.5997	3.1443
H11	4.4770	2.7701	2.1657	1.1015	2.1688	5.0879	2.5733	3.1242	3.0760	2.5208		1.7616	2.5119	2.5332	3.0889
H12	4.4770	2.7701	2.1657	1.1015	2.1688	5.0879	3.1242	2.5733	2.5208	3.0760	1.7616		2.5119	3.0889	2.5332
H13	6.2637	4.7282	3.5106	2.1871	1.0979	7.1311	4.9130	4.9130	3.7941	3.7941	2.5119	2.5119		1.7757	1.7757
H14	5.4327	4.2408	2.8181	2.1843	1.0991	6.4839	4.4461	4.7883	3.1443	2.5997	2.5332	3.0889	1.7757		1.7736
H15	5.4327	4.2408	2.8181	2.1843	1.0991	6.4839	4.7883	4.4461	2.5997	3.1443	3.0889	2.5332	1.7757	1.7736

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S1	C2	C3	109.352	S1	C2	H7	109.004
S1	C2	H8	109.004	C2	S1	H6	96.848
C2	C3	C4	112.253	C2	C3	H9	109.377
C2	C3	H10	109.377	C3	C2	H7	110.444
C3	C2	H8	110.444	C3	C4	C5	112.561
C3	C4	H11	109.277	C3	C4	H12	109.277
C4	C3	H9	109.596	C4	C3	H10	109.596
C4	C5	H13	111.323	C4	C5	H14	111.036
C4	C5	H15	111.036	C5	C4	H11	109.666
C5	C4	H12	109.666	H7	C2	H8	108.560
H9	C3	H10	106.473	H11	C4	H12	106.191
H13	C5	H14	107.850	H13	C5	H15	107.850
H14	C5	H15	107.581

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

using model chemistry: B97D3/6-31G(2df,p)

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	-0.285
2	C	-0.197
3	C	-0.167
4	C	-0.181
5	C	-0.386
6	H	0.156
7	H	0.131
8	H	0.131
9	H	0.117
10	H	0.117
11	H	0.102
12	H	0.102
13	H	0.118
14	H	0.121
15	H	0.121

	x	y	z	Total
	-1.781	0.341	0.000	1.813
CHELPG
AIM
ESP

	x	y	z
x	9.513	-1.634	0.000
y	-1.634	11.282	0.000
z	0.000	0.000	7.822

<r²>	264.494
(<r²>)^1/2	16.263

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

using model chemistry: B97D3/6-31G(2df,p)

States and conformations

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