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	-517.254057
Energy at 298.15K	-517.262426
Nuclear repulsion energy	167.025335

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3047	3041	23.44
2	A'	3014	3008	60.72
3	A'	2976	2971	4.15
4	A'	2951	2946	45.45
5	A'	2558	2553	6.20
6	A'	1441	1438	6.24
7	A'	1432	1429	9.40
8	A'	1361	1358	3.14
9	A'	1242	1239	17.31
10	A'	1143	1140	5.82
11	A'	1060	1058	19.49
12	A'	856	854	3.59
13	A'	823	822	4.57
14	A'	562	561	7.61
15	A'	401	400	0.19
16	A'	326	326	0.21
17	A'	252	252	0.02
18	A"	3044	3039	16.94
19	A"	3006	3000	0.31
20	A"	2945	2939	18.01
21	A"	1421	1418	2.98
22	A"	1420	1417	0.17
23	A"	1341	1339	6.98
24	A"	1282	1279	1.80
25	A"	1091	1089	1.40
26	A"	916	915	0.50
27	A"	901	899	0.57
28	A"	312	312	1.48
29	A"	223	222	0.02
30	A"	198	198	11.68

Atom	x (Å)	y (Å)	z (Å)
C1	-0.413	0.405	0.000
S2	0.055	-1.422	0.000
H3	-1.518	0.349	0.000
H4	1.411	-1.230	0.000
C5	0.055	1.115	1.284
C6	0.055	1.115	-1.284
H7	1.159	1.150	1.334
H8	1.159	1.150	-1.334
H9	-0.317	2.159	1.299
H10	-0.315	0.599	2.186
H11	-0.315	0.599	-2.186
H12	-0.317	2.159	-1.299

	C1	S2	H3	H4	C5	C6	H7	H8	H9	H10	H11	H12
C1		1.8859	1.1064	2.4502	1.5400	1.5400	2.1928	2.1928	2.1847	2.1964	2.1964	2.1847
S2	1.8859		2.3691	1.3700	2.8436	2.8436	3.1006	3.1006	3.8274	2.9999	2.9999	3.8274
H3	1.1064	2.3691		3.3285	2.1701	2.1701	3.0970	3.0970	2.5306	2.5073	2.5073	2.5306
H4	2.4502	1.3700	3.3285		2.9984	2.9984	2.7400	2.7400	4.0202	3.3326	3.3326	4.0202
C5	1.5400	2.8436	2.1701	2.9984		2.5673	1.1063	2.8416	1.1080	1.1032	3.5269	2.8099
C6	1.5400	2.8436	2.1701	2.9984	2.5673		2.8416	1.1063	2.8099	3.5269	1.1032	1.1080
H7	2.1928	3.1006	3.0970	2.7400	1.1063	2.8416		2.6685	1.7891	1.7896	3.8558	3.1830
H8	2.1928	3.1006	3.0970	2.7400	2.8416	1.1063	2.6685		3.1830	3.8558	1.7896	1.7891
H9	2.1847	3.8274	2.5306	4.0202	1.1080	2.8099	1.7891	3.1830		1.7944	3.8174	2.5972
H10	2.1964	2.9999	2.5073	3.3326	1.1032	3.5269	1.7896	3.8558	1.7944		4.3712	3.8174
H11	2.1964	2.9999	2.5073	3.3326	3.5269	1.1032	3.8558	1.7896	3.8174	4.3712		1.7944
H12	2.1847	3.8274	2.5306	4.0202	2.8099	1.1080	3.1830	1.7891	2.5972	3.8174	1.7944

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	H4	96.330	C1	C5	H7	110.847
C1	C5	H9	110.106	C1	C5	H10	111.322
C1	C6	H8	110.847	C1	C6	H11	111.322
C1	C6	H12	110.106	S2	C1	H3	101.499
S2	C1	C5	111.808	S2	C1	C6	111.808
H3	C1	C5	109.070	H3	C1	C6	109.070
C5	C1	C6	112.920	H7	C5	H9	107.792
H7	C5	H10	108.185	H8	C6	H11	108.185
H8	C6	H12	107.792	H9	C5	H10	108.479
H11	C6	H12	108.479

All results from a given calculation for CH₃CHSHCH₃ (2-Propanethiol)

using model chemistry: BLYP/aug-cc-pVDZ

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	C	-0.079
2	S	0.098
3	H	-0.573
4	H	0.030
5	C	1.253
6	C	1.253
7	H	-0.326
8	H	-0.326
9	H	-0.332
10	H	-0.334
11	H	-0.334
12	H	-0.332

	x	y	z	Total
	0.181	1.728	0.000	1.737
CHELPG
AIM
ESP

	x	y	z
x	8.556	-0.331	0.000
y	-0.331	11.146	0.000
z	0.000	0.000	9.722

<r²>	129.580
(<r²>)^1/2	11.383

All results from a given calculation for CH3CHSHCH3 (2-Propanethiol)

using model chemistry: BLYP/aug-cc-pVDZ

States and conformations

All results from a given calculation for CH₃CHSHCH₃ (2-Propanethiol)