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	-38.813919
Energy at 298.15K	-38.824489
HF Energy	-38.813919
Nuclear repulsion energy	108.570486

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3128	3128	42.73
2	A'	3115	3115	46.55
3	A'	3104	3104	62.46
4	A'	3043	3043	31.83
5	A'	3034	3034	46.85
6	A'	2677	2677	16.18
7	A'	1530	1530	8.59
8	A'	1511	1511	10.51
9	A'	1499	1499	0.26
10	A'	1445	1445	2.10
11	A'	1417	1417	12.03
12	A'	1266	1266	0.34
13	A'	1205	1205	42.19
14	A'	1062	1062	1.93
15	A'	947	947	0.28
16	A'	882	882	4.87
17	A'	840	840	2.21
18	A'	603	603	5.02
19	A'	391	391	1.35
20	A'	367	367	0.15
21	A'	290	290	0.80
22	A'	266	266	0.22
23	A"	3127	3127	51.28
24	A"	3122	3122	2.34
25	A"	3098	3098	1.05
26	A"	3030	3030	26.32
27	A"	1514	1514	9.42
28	A"	1493	1493	0.29
29	A"	1485	1485	0.00
30	A"	1418	1418	11.63
31	A"	1253	1253	2.80
32	A"	1049	1049	0.14
33	A"	969	969	0.00
34	A"	942	942	0.07
35	A"	398	398	0.43
36	A"	297	297	0.86
37	A"	270	270	0.03
38	A"	218	218	3.64
39	A"	144	144	14.32

Atom	x (Å)	y (Å)	z (Å)
C1	0.348	-0.009	0.000
S2	-1.511	0.093	0.000
C3	0.839	1.452	0.000
C4	0.839	-0.736	1.265
C5	0.839	-0.736	-1.265
H6	-1.735	-1.246	0.000
H7	1.936	1.470	0.000
H8	0.490	1.990	-0.890
H9	0.490	1.990	0.890
H10	1.937	-0.760	1.282
H11	1.937	-0.760	-1.282
H12	0.488	-0.231	2.171
H13	0.479	-1.772	1.291
H14	0.488	-0.231	-2.171
H15	0.479	-1.772	-1.291

	C1	S2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13	H14	H15
C1		1.8617	1.5409	1.5392	1.5392	2.4222	2.1698	2.1923	2.1923	2.1761	2.1761	2.1868	2.1896	2.1868	2.1896
S2	1.8617		2.7140	2.7941	2.7941	1.3574	3.7117	2.8972	2.8972	3.7766	3.7766	2.9686	3.0179	2.9686	3.0179
C3	1.5409	2.7140		2.5272	2.5272	3.7280	1.0977	1.0964	1.0964	2.7832	2.7832	2.7690	3.4917	2.7690	3.4917
C4	1.5392	2.7941	2.5272		2.5297	2.9122	2.7695	3.4919	2.7734	1.0992	2.7742	1.0953	1.0972	3.4906	2.7814
C5	1.5392	2.7941	2.5272	2.5297		2.9122	2.7695	2.7734	3.4919	2.7742	1.0992	3.4906	2.7814	1.0953	1.0972
H6	2.4222	1.3574	3.7280	2.9122	2.9122		4.5660	4.0262	4.0262	3.9196	3.9196	3.2685	2.6164	3.2685	2.6164
H7	2.1698	3.7117	1.0977	2.7695	2.7695	4.5660		1.7755	1.7755	2.5726	2.5726	3.1149	3.7817	3.1149	3.7817
H8	2.1923	2.8972	1.0964	3.4919	2.7734	4.0262	1.7755		1.7794	3.7915	3.1324	3.7813	4.3485	2.5636	3.7835
H9	2.1923	2.8972	1.0964	2.7734	3.4919	4.0262	1.7755	1.7794		3.1324	3.7915	2.5636	3.7835	3.7813	4.3485
H10	2.1761	3.7766	2.7832	1.0992	2.7742	3.9196	2.5726	3.7915	3.1324		2.5646	1.7810	1.7748	3.7826	3.1261
H11	2.1761	3.7766	2.7832	2.7742	1.0992	3.9196	2.5726	3.1324	3.7915	2.5646		3.7826	3.1261	1.7810	1.7748
H12	2.1868	2.9686	2.7690	1.0953	3.4906	3.2685	3.1149	3.7813	2.5636	1.7810	3.7826		1.7752	4.3421	3.7899
H13	2.1896	3.0179	3.4917	1.0972	2.7814	2.6164	3.7817	4.3485	3.7835	1.7748	3.1261	1.7752		3.7899	2.5822
H14	2.1868	2.9686	2.7690	3.4906	1.0953	3.2685	3.1149	2.5636	3.7813	3.7826	1.7810	4.3421	3.7899		1.7752
H15	2.1896	3.0179	3.4917	2.7814	1.0972	2.6164	3.7817	3.7835	4.3485	3.1261	1.7748	3.7899	2.5822	1.7752

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	S2	H6	96.350	C1	C3	H7	109.494
C1	C3	H8	111.342	C1	C3	H9	111.342
C1	C4	H10	110.006	C1	C4	H12	111.092
C1	C4	H13	111.195	C1	C5	H11	110.006
C1	C5	H14	111.092	C1	C5	H15	111.195
S2	C1	C3	105.424	S2	C1	C4	110.124
S2	C1	C5	110.124	C3	C1	C4	110.268
C3	C1	C5	110.268	C4	C1	C5	110.519
H7	C3	H8	108.033	H7	C3	H9	108.033
H8	C3	H9	108.480	H10	C4	H12	108.499
H10	C4	H13	107.811	H11	C5	H14	108.499
H11	C5	H15	107.811	H12	C4	H13	108.128
H14	C5	H15	108.128

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

using model chemistry: wB97X-D/CEP-121G*

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	0.137
2	S	-0.154
3	C	-0.623
4	C	-0.570
5	C	-0.570
6	H	0.110
7	H	0.178
8	H	0.200
9	H	0.200
10	H	0.169
11	H	0.169
12	H	0.200
13	H	0.178
14	H	0.200
15	H	0.178

	x	y	z	Total
	1.571	-0.796	0.000	1.761
CHELPG
AIM
ESP

	x	y	z
x	11.037	0.106	0.000
y	0.106	9.505	0.000
z	0.000	0.000	9.017

<r²>	125.951
(<r²>)^1/2	11.223

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

using model chemistry: wB97X-D/CEP-121G*

States and conformations

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