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	-553.796718
Energy at 298.15K	-553.807319
HF Energy	-553.796718
Nuclear repulsion energy	240.707558

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3053	3033	24.24
2	A'	3036	3016	25.87
3	A'	3024	3004	38.36
4	A'	2975	2956	20.12
5	A'	2965	2945	30.97
6	A'	2581	2564	22.92
7	A'	1540	1530	8.28
8	A'	1527	1518	9.67
9	A'	1515	1505	0.81
10	A'	1436	1427	0.96
11	A'	1408	1399	12.77
12	A'	1224	1216	3.22
13	A'	1189	1181	50.57
14	A'	1058	1051	1.23
15	A'	923	917	2.64
16	A'	859	853	2.10
17	A'	772	767	2.36
18	A'	545	542	6.03
19	A'	381	378	0.74
20	A'	354	352	0.79
21	A'	286	285	0.64
22	A'	269	267	0.38
23	A"	3052	3032	28.17
24	A"	3045	3025	4.98
25	A"	3018	2998	1.11
26	A"	2960	2941	14.20
27	A"	1530	1520	8.63
28	A"	1512	1502	0.51
29	A"	1504	1495	0.00
30	A"	1411	1402	9.69
31	A"	1214	1207	8.14
32	A"	1047	1040	0.01
33	A"	983	977	0.02
34	A"	907	901	0.32
35	A"	388	386	0.26
36	A"	294	292	2.82
37	A"	269	268	0.26
38	A"	251	249	9.27
39	A"	218	216	8.04

Atom	x (Å)	y (Å)	z (Å)
C1	0.357	-0.009	0.000
S2	-1.534	0.090	0.000
C3	0.852	1.469	0.000
C4	0.852	-0.741	1.279
C5	0.852	-0.741	-1.279
H6	-1.743	-1.256	0.000
H7	1.955	1.479	0.000
H8	0.494	2.001	-0.897
H9	0.494	2.001	0.897
H10	1.957	-0.754	1.293
H11	1.957	-0.754	-1.293
H12	0.488	-0.228	2.183
H13	0.492	-1.783	1.297
H14	0.488	-0.228	-2.183
H15	0.492	-1.783	-1.297

	C1	S2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13	H14	H15
C1		1.8939	1.5585	1.5547	1.5547	2.4428	2.1832	2.2048	2.2048	2.1876	2.1876	2.1977	2.2023	2.1977	2.2023
S2	1.8939		2.7559	2.8315	2.8315	1.3618	3.7556	2.9276	2.9276	3.8169	3.8169	2.9923	3.0491	2.9923	3.0491
C3	1.5585	2.7559		2.5538	2.5538	3.7630	1.1035	1.1021	1.1021	2.7995	2.7995	2.7888	3.5202	2.7888	3.5202
C4	1.5547	2.8315	2.5538		2.5586	2.9383	2.7897	3.5186	2.7912	1.1052	2.7998	1.1009	1.1028	3.5188	2.8023
C5	1.5547	2.8315	2.5538	2.5586		2.9383	2.7897	2.7912	3.5186	2.7998	1.1052	3.5188	2.8023	1.1009	1.1028
H6	2.4428	1.3618	3.7630	2.9383	2.9383		4.5996	4.0518	4.0518	3.9511	3.9511	3.2861	2.6376	3.2861	2.6376
H7	2.1832	3.7556	1.1035	2.7897	2.7897	4.5996		1.7919	1.7919	2.5805	2.5805	3.1354	3.8033	3.1354	3.8033
H8	2.2048	2.9276	1.1021	3.5186	2.7912	4.0518	1.7919		1.7939	3.8112	3.1441	3.8016	4.3742	2.5730	3.8054
H9	2.2048	2.9276	1.1021	2.7912	3.5186	4.0518	1.7919	1.7939		3.1441	3.8112	2.5730	3.8054	3.8016	4.3742
H10	2.1876	3.8169	2.7995	1.1052	2.7998	3.9511	2.5805	3.8112	3.1441		2.5864	1.7960	1.7898	3.8101	3.1483
H11	2.1876	3.8169	2.7995	2.7998	1.1052	3.9511	2.5805	3.1441	3.8112	2.5864		3.8101	3.1483	1.7960	1.7898
H12	2.1977	2.9923	2.7888	1.1009	3.5188	3.2861	3.1354	3.8016	2.5730	1.7960	3.8101		1.7903	4.3657	3.8117
H13	2.2023	3.0491	3.5202	1.1028	2.8023	2.6376	3.8033	4.3742	3.8054	1.7898	3.1483	1.7903		3.8117	2.5938
H14	2.1977	2.9923	2.7888	3.5188	1.1009	3.2861	3.1354	2.5730	3.8016	3.8101	1.7960	4.3657	3.8117		1.7903
H15	2.2023	3.0491	3.5202	2.8023	1.1028	2.6376	3.8033	3.8054	4.3742	3.1483	1.7898	3.8117	2.5938	1.7903

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	H6	95.850	C1	C3	H7	108.994
C1	C3	H8	110.760	C1	C3	H9	110.760
C1	C4	H10	109.504	C1	C4	H12	110.540
C1	C4	H13	110.787	C1	C5	H11	109.504
C1	C5	H14	110.540	C1	C5	H15	110.787
S2	C1	C3	105.518	S2	C1	C4	109.995
S2	C1	C5	109.995	C3	C1	C4	110.231
C3	C1	C5	110.231	C4	C1	C5	110.746
H7	C3	H8	108.667	H7	C3	H9	108.667
H8	C3	H9	108.940	H10	C4	H12	108.999
H10	C4	H13	108.302	H11	C5	H14	108.999
H11	C5	H15	108.302	H12	C4	H13	108.657
H14	C5	H15	108.657

All results from a given calculation for C(CH₃)₃SH (2-Propanethiol, 2-methyl-)

using model chemistry: BLYP/3-21G*

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	-0.236
2	S	-0.062
3	C	-0.497
4	C	-0.482
5	C	-0.482
6	H	0.106
7	H	0.183
8	H	0.191
9	H	0.191
10	H	0.176
11	H	0.176
12	H	0.193
13	H	0.176
14	H	0.193
15	H	0.176

	x	y	z	Total
	1.648	-0.799	0.000	1.831
CHELPG
AIM
ESP

	x	y	z
x	9.727	0.153	0.000
y	0.153	8.268	0.000
z	0.000	0.000	7.425

<r²>	169.641
(<r²>)^1/2	13.025

All results from a given calculation for C(CH3)3SH (2-Propanethiol, 2-methyl-)

using model chemistry: BLYP/3-21G*

States and conformations

All results from a given calculation for C(CH₃)₃SH (2-Propanethiol, 2-methyl-)