Selected ATcT [1, 2] enthalpy of formation based on version 1.130 of the Thermochemical Network [3]

This version of ATcT results[4] was generated by additional expansion of version 1.128 [5,6] to include with the calculations provided in reference [4].

Tetraoxygen

Formula: O4 (g, C2h singlet)

CAS RN: 12596-83-7

ATcT ID: 12596-83-7*22

SMILES: O=O.O=O

InChI: InChI=1S/2O2/c2*1-2

InChIKey: HICSRTVVKUYTJL-UHFFFAOYSA-N

SMILES: O1OOO1

InChI: InChI=1S/O4/c1-2-4-3-1

InChIKey: DKKUETPCPYRXSW-UHFFFAOYSA-N

SMILES: [O]OO[O]

InChI: InChI=1S/O4/c1-3-4-2

InChIKey: LEFFQQRPFPRAAY-UHFFFAOYSA-N

SMILES: [O][O]([O])[O]

InChI: InChI=1S/O4/c1-4(2)3

InChIKey: WCRUJNKRRKYHPE-UHFFFAOYSA-N

Hills Formula: O4

2D Image:

Aliases: O4; Tetraoxygen; Oxygen tetramer; Tetraatomic oxygen; Molecular oxygen dimer; Oxygen tetraatomic molecule; OOOO; O(OOO); OO(O)O

Relative Molecular Mass: 63.9976 ± 0.0012

Δ_fH°(0 K)	Δ_fH°(298.15 K)	Uncertainty	Units
145.8	142.2	± 3.8	kJ/mol

3D Image of O4 (g, C2h singlet)

spin ON spin OFF

Top contributors to the provenance of Δ_fH° of O4 (g, C2h singlet)

The 20 contributors listed below account only for 66.3% of the provenance of Δ_fH° of O4 (g, C2h singlet).
A total of 40 contributors would be needed to account for 90% of the provenance.

Please note: The list is limited to 20 most important contributors or, if less, a number sufficient to account for 90% of the provenance. The Reference acts as a further link to the relevant references and notes for the measurement. The Measured Quantity is normaly given in the original units; in cases where we have reinterpreted the original measurement, the listed value may differ from that given by the authors. The quoted uncertainty is the a priori uncertainty used as input when constructing the initial Thermochemical Network, and corresponds either to the value proposed by the original authors or to our estimate; if an additional multiplier is given in parentheses immediately after the prior uncertainty, it corresponds to the factor by which the prior uncertainty needed to be multiplied during the ATcT analysis in order to make that particular measurement consistent with the prevailing knowledge contained in the Thermochemical Network.

Contribution (%)	TN ID	Reaction	Measured Quantity	Reference
7.4	7644.2	1/2 O2 (g) → 1/4 O4 (g, C2h singlet)	Δ_rH°(0 K) = 7.91 ± 0.80 (×1.022) kcal/mol	Ruscic G4
6.7	7644.1	1/2 O2 (g) → 1/4 O4 (g, C2h singlet)	Δ_rH°(0 K) = 7.89 ± 0.86 kcal/mol	Ruscic G3X
6.0	7644.4	1/2 O2 (g) → 1/4 O4 (g, C2h singlet)	Δ_rH°(0 K) = 9.61 ± 0.80 (×1.139) kcal/mol	Ruscic CBS-n
4.2	7644.3	1/2 O2 (g) → 1/4 O4 (g, C2h singlet)	Δ_rH°(0 K) = 9.01 ± 1.08 kcal/mol	Ruscic CBS-n
4.0	7649.5	1/4 O4 (g, C2h triplet) → 1/4 O4 (g, C2h singlet)	Δ_rH°(0 K) = 3.01 ± 0.75 kcal/mol	Ruscic W1RO
3.5	7650.2	1/4 O4 (g, C2h singlet) → 1/4 O4 (g, D2d singlet)	Δ_rH°(0 K) = 15.85 ± 0.80 kcal/mol	Ruscic G4
3.5	7649.4	1/4 O4 (g, C2h triplet) → 1/4 O4 (g, C2h singlet)	Δ_rH°(0 K) = 2.82 ± 0.80 kcal/mol	Ruscic CBS-n
3.5	7649.2	1/4 O4 (g, C2h triplet) → 1/4 O4 (g, C2h singlet)	Δ_rH°(0 K) = 1.78 ± 0.80 kcal/mol	Ruscic G4
3.1	7650.4	1/4 O4 (g, C2h singlet) → 1/4 O4 (g, D2d singlet)	Δ_rH°(0 K) = 14.28 ± 0.80 (×1.067) kcal/mol	Ruscic CBS-n
3.0	7651.2	1/4 O4 (g, C2h singlet) → 1/4 O4 (g, D3h singlet)	Δ_rH°(0 K) = 19.71 ± 0.80 kcal/mol	Ruscic G4
2.6	7651.1	1/4 O4 (g, C2h singlet) → 1/4 O4 (g, D3h singlet)	Δ_rH°(0 K) = 19.92 ± 0.86 kcal/mol	Ruscic G3X
2.4	7647.5	1/4 O4 (g, D2h singlet) → 1/4 O4 (g, C2h singlet)	Δ_rH°(0 K) = 4.32 ± 0.75 kcal/mol	Ruscic W1RO
2.2	7651.4	1/4 O4 (g, C2h singlet) → 1/4 O4 (g, D3h singlet)	Δ_rH°(0 K) = 18.18 ± 0.80 (×1.164) kcal/mol	Ruscic CBS-n
2.1	7647.4	1/4 O4 (g, D2h singlet) → 1/4 O4 (g, C2h singlet)	Δ_rH°(0 K) = 4.74 ± 0.80 kcal/mol	Ruscic CBS-n
2.1	7647.2	1/4 O4 (g, D2h singlet) → 1/4 O4 (g, C2h singlet)	Δ_rH°(0 K) = 4.44 ± 0.80 kcal/mol	Ruscic G4
1.9	7650.3	1/4 O4 (g, C2h singlet) → 1/4 O4 (g, D2d singlet)	Δ_rH°(0 K) = 14.31 ± 1.08 kcal/mol	Ruscic CBS-n
1.9	7649.3	1/4 O4 (g, C2h triplet) → 1/4 O4 (g, C2h singlet)	Δ_rH°(0 K) = 3.18 ± 1.08 kcal/mol	Ruscic CBS-n
1.8	7647.1	1/4 O4 (g, D2h singlet) → 1/4 O4 (g, C2h singlet)	Δ_rH°(0 K) = 4.06 ± 0.86 kcal/mol	Ruscic G3X
1.7	7642.2	1/2 O2 (g) → 1/4 O4 (g, D2h singlet)	Δ_rH°(0 K) = 3.47 ± 0.80 kcal/mol	Ruscic G4
1.7	7642.4	1/2 O2 (g) → 1/4 O4 (g, D2h singlet)	Δ_rH°(0 K) = 4.87 ± 0.80 kcal/mol	Ruscic CBS-n

Top 10 species with enthalpies of formation correlated to the Δ_fH° of O4 (g, C2h singlet)

Please note: The correlation coefficients are obtained by renormalizing the off-diagonal elements of the covariance matrix by the corresponding variances.
The correlation coefficient is a number from -1 to 1, with 1 representing perfectly correlated species, -1 representing perfectly anti-correlated species, and 0 representing perfectly uncorrelated species.

Correlation Coefficent (%)	Species Name	Formula	Δ_fH°(0 K)	Δ_fH°(298.15 K)	Uncertainty	Units	Relative Molecular Mass	ATcT ID
41.2	Tetraoxygen	O4 (g, D2h singlet)	69.8	65.1	± 4.4	kJ/mol	63.9976 ± 0.0012	12596-83-7*21
35.4	Tetraoxygen	O4 (g, C2h triplet)	104.4	102.4	± 3.5	kJ/mol	63.9976 ± 0.0012	12596-83-7*11
34.0	Tetraoxygen	O4 (g, D3h singlet)	465.6	459.6	± 4.2	kJ/mol	63.9976 ± 0.0012	12596-83-7*24
31.4	Tetraoxygen	O4 (g, D2d singlet)	399.0	393.4	± 3.9	kJ/mol	63.9976 ± 0.0012	12596-83-7*23

Most Influential reactions involving O4 (g, C2h singlet)

Please note: The list, which is based on a hat (projection) matrix analysis, is limited to no more than 20 largest influences.

Influence Coefficient	TN ID	Reaction	Measured Quantity	Reference
0.122	7647.5	1/4 O4 (g, D2h singlet) → 1/4 O4 (g, C2h singlet)	Δ_rH°(0 K) = 4.32 ± 0.75 kcal/mol	Ruscic W1RO
0.114	7651.2	1/4 O4 (g, C2h singlet) → 1/4 O4 (g, D3h singlet)	Δ_rH°(0 K) = 19.71 ± 0.80 kcal/mol	Ruscic G4
0.109	7650.2	1/4 O4 (g, C2h singlet) → 1/4 O4 (g, D2d singlet)	Δ_rH°(0 K) = 15.85 ± 0.80 kcal/mol	Ruscic G4
0.107	7647.2	1/4 O4 (g, D2h singlet) → 1/4 O4 (g, C2h singlet)	Δ_rH°(0 K) = 4.44 ± 0.80 kcal/mol	Ruscic G4
0.107	7647.4	1/4 O4 (g, D2h singlet) → 1/4 O4 (g, C2h singlet)	Δ_rH°(0 K) = 4.74 ± 0.80 kcal/mol	Ruscic CBS-n
0.105	7649.5	1/4 O4 (g, C2h triplet) → 1/4 O4 (g, C2h singlet)	Δ_rH°(0 K) = 3.01 ± 0.75 kcal/mol	Ruscic W1RO
0.098	7651.1	1/4 O4 (g, C2h singlet) → 1/4 O4 (g, D3h singlet)	Δ_rH°(0 K) = 19.92 ± 0.86 kcal/mol	Ruscic G3X
0.096	7650.4	1/4 O4 (g, C2h singlet) → 1/4 O4 (g, D2d singlet)	Δ_rH°(0 K) = 14.28 ± 0.80 (×1.067) kcal/mol	Ruscic CBS-n
0.093	7647.1	1/4 O4 (g, D2h singlet) → 1/4 O4 (g, C2h singlet)	Δ_rH°(0 K) = 4.06 ± 0.86 kcal/mol	Ruscic G3X
0.092	7649.2	1/4 O4 (g, C2h triplet) → 1/4 O4 (g, C2h singlet)	Δ_rH°(0 K) = 1.78 ± 0.80 kcal/mol	Ruscic G4
0.092	7649.4	1/4 O4 (g, C2h triplet) → 1/4 O4 (g, C2h singlet)	Δ_rH°(0 K) = 2.82 ± 0.80 kcal/mol	Ruscic CBS-n
0.084	7651.4	1/4 O4 (g, C2h singlet) → 1/4 O4 (g, D3h singlet)	Δ_rH°(0 K) = 18.18 ± 0.80 (×1.164) kcal/mol	Ruscic CBS-n
0.074	7644.2	1/2 O2 (g) → 1/4 O4 (g, C2h singlet)	Δ_rH°(0 K) = 7.91 ± 0.80 (×1.022) kcal/mol	Ruscic G4
0.067	7644.1	1/2 O2 (g) → 1/4 O4 (g, C2h singlet)	Δ_rH°(0 K) = 7.89 ± 0.86 kcal/mol	Ruscic G3X
0.062	7651.3	1/4 O4 (g, C2h singlet) → 1/4 O4 (g, D3h singlet)	Δ_rH°(0 K) = 18.74 ± 1.08 kcal/mol	Ruscic CBS-n
0.060	7650.3	1/4 O4 (g, C2h singlet) → 1/4 O4 (g, D2d singlet)	Δ_rH°(0 K) = 14.31 ± 1.08 kcal/mol	Ruscic CBS-n
0.060	7644.4	1/2 O2 (g) → 1/4 O4 (g, C2h singlet)	Δ_rH°(0 K) = 9.61 ± 0.80 (×1.139) kcal/mol	Ruscic CBS-n
0.059	7647.3	1/4 O4 (g, D2h singlet) → 1/4 O4 (g, C2h singlet)	Δ_rH°(0 K) = 5.07 ± 1.08 kcal/mol	Ruscic CBS-n
0.054	7650.1	1/4 O4 (g, C2h singlet) → 1/4 O4 (g, D2d singlet)	Δ_rH°(0 K) = 16.25 ± 0.86 (×1.325) kcal/mol	Ruscic G3X
0.050	7649.3	1/4 O4 (g, C2h triplet) → 1/4 O4 (g, C2h singlet)	Δ_rH°(0 K) = 3.18 ± 1.08 kcal/mol	Ruscic CBS-n

References

1		B. Ruscic, R. E. Pinzon, M. L. Morton, G. von Laszewski, S. Bittner, S. G. Nijsure, K. A. Amin, M. Minkoff, and A. F. Wagner, Introduction to Active Thermochemical Tables: Several "Key" Enthalpies of Formation Revisited. J. Phys. Chem. A 108, 9979-9997 (2004) [DOI: 10.1021/jp047912y]
2		B. Ruscic, R. E. Pinzon, G. von Laszewski, D. Kodeboyina, A. Burcat, D. Leahy, D. Montoya, and A. F. Wagner, Active Thermochemical Tables: Thermochemistry for the 21^st Century. J. Phys. Conf. Ser. 16, 561-570 (2005) [DOI: 10.1088/1742-6596/16/1/078]
3		B. Ruscic and D. H. Bross, Active Thermochemical Tables (ATcT) values based on ver. 1.130 of the Thermochemical Network. Argonne National Laboratory, Lemont, Illinois 2023; available at ATcT.anl.gov [DOI: 10.17038/CSE/1997229]
4		N. Genossar, P. B. Changala, B. Gans, J.-C. Loison, S. Hartweg, M.-A. Martin-Drumel, G. A. Garcia, J. F. Stanton, B. Ruscic, and J. H. Baraban Ring-Opening Dynamics of the Cyclopropyl Radical and Cation: the Transition State Nature of the Cyclopropyl Cation J. Am. Chem. Soc. 144, 18518-18525 (2022) [DOI: 10.1021/jacs.2c07740]
5		B. Ruscic and D. H. Bross Active Thermochemical Tables: The Thermophysical and Thermochemical Properties of Methyl, CH3, and Methylene, CH2, Corrected for Nonrigid Rotor and Anharmonic Oscillator Effects. Mol. Phys. e1969046 (2021) [DOI: 10.1080/00268976.2021.1969046]
6		J. H. Thorpe, J. L. Kilburn, D. Feller, P. B. Changala, D. H. Bross, B. Ruscic, and J. F. Stanton, Elaborated Thermochemical Treatment of HF, CO, N2, and H2O: Insight into HEAT and Its Extensions J. Chem. Phys. 155, 184109 (2021) [DOI: 10.1063/5.0069322]
7		B. Ruscic, Uncertainty Quantification in Thermochemistry, Benchmarking Electronic Structure Computations, and Active Thermochemical Tables. Int. J. Quantum Chem. 114, 1097-1101 (2014) [DOI: 10.1002/qua.24605]
8		B. Ruscic and D. H. Bross, Thermochemistry Computer Aided Chem. Eng. 45, 3-114 (2019) [DOI: 10.1016/B978-0-444-64087-1.00001-2]

Formula

The aggregate state is given in parentheses following the formula, such as: g - gas-phase, cr - crystal, l - liquid, etc.

Uncertainties

The listed uncertainties correspond to estimated 95% confidence limits, as customary in thermochemistry (see, for example, Ruscic [6]).
Note that an uncertainty of ± 0.000 kJ/mol indicates that the estimated uncertainty is < ± 0.000₅ kJ/mol.

Website Functionality Credits

The reorganization of the website was developed and implemented by David H. Bross (ANL).
The find function is based on the complete Species Dictionary entries for the appropriate version of the ATcT TN.
The molecule images are rendered by Indigo-depict.
The XYZ renderings are based on Jmol: an open-source Java viewer for chemical structures in 3D. http://www.jmol.org/.

Acknowledgement

This work was supported by the U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences, Division of Chemical Sciences, Geosciences and Biosciences under Contract No. DE-AC02-06CH11357.