diff --git a/AUTHORS b/AUTHORS new file mode 100644 index 00000000..6e7aa862 --- /dev/null +++ b/AUTHORS @@ -0,0 +1,8 @@ +- Martial Boggio-Pasqua +- Michel Caffarel +- Denis Jacquemin +- Filippo Lipparini +- Pierre-François Loos +- Anthony Scemama +- Mickaël Véril + diff --git a/README.md b/README.md index 280ac752..55e87f3c 100644 --- a/README.md +++ b/README.md @@ -5,7 +5,7 @@ plot statistical indicators. The web app is built using the [hugo](https://gohugo.io/) static website generator with the [beautifulhugo](https://themes.gohugo.io/beautifulhugo/) theme. -All the data are stored in the [data](static/data) directory. +All the data are stored in the [static/data](static/data) directory. ## Requirements @@ -47,3 +47,23 @@ method with respect to various variables such as the molecule size or its family, the nature of the excited states, the size of the basis set, etc. + +## Bug reports + +Please report problems/bugs on the [GitHub issue tracker](https://github.com/LCPQ/QUESTDB_website/issues). + +## Licenses + +This QUESTDB database is made available under the Open Database License: +http://opendatacommons.org/licenses/odbl/1.0/. Any rights in individual +contents of the database are licensed under the Database Contents License: +http://opendatacommons.org/licenses/dbcl/1.0/ + +The web application is made available under the BSD 3-clause license. + +----------- +![Logo](./static/img/ERC.jpg) +This project has received funding from the [European Research Council (ERC)](https://erc.europa.eu) +under the European Union's Horizon 2020 research and innovation programme (Grant agreement No. 863481). + + diff --git a/config.toml b/config.toml index 32cb78db..c1068c12 100644 --- a/config.toml +++ b/config.toml @@ -24,129 +24,24 @@ theme = "beautifulhugo" email = "mveril@irsamc.ups-tlse.fr" github = "LCPQ/QUESTDB_website" twitter = "LCPQ_UMR5626" -# reddit = "username" -# linkedin = "username" -# xing = "username" -# stackoverflow = "users/XXXXXXX/username" -# snapchat = "username" -# instagram = "username" -# youtube = "channel/UC3a7Yakg9gk36G3HKDIFaYw" -# soundcloud = "username" -# spotify = "username" -# bandcamp = "username" -# itchio = "username" -# keybase = "username" [[menu.main]] name = "Home" url = "" weight = 1 -[[menu.main]] - name = "Subsets" - url = "subsets" - weight = 2 - [[menu.main]] name = "Dataset" url = "dataset" - weight = 3 - -[[menu.main]] - name = "Publications" - url = "publications" - weight = 4 - -[[menu.main]] - name = "About" - url = "about" - weight = 5 - -[[menu.main]] - name = "Funding" - url = "funding" - weight = 6 - -[[menu.main]] - identifier = "external" - name = "External links" - weight = 7 - -[[menu.main]] - parent="external" - name = "Laboratoire de Chimie et Physique Quantique" - url = "http://www.lcpq.ups-tlse.fr" - weight = 1 - -[[menu.main]] - parent="external" - name = "CIESAM" - url = "http://www.sciences.univ-nantes.fr/CEISAM" weight = 2 [[menu.main]] - parent="external" - name = "Basis set exchange" - url = "https://www.basissetexchange.org" + name = "Subsets" + url = "subsets" weight = 3 [[menu.main]] - parent="external" - name = "Computational Chemistry Comparison and Benchmark Database" - url = "https://cccbdb.nist.gov" + name = "References" + url = "references" weight = 4 -[[menu.main]] - parent="external" - name = "Quantum Package" - url = "https://quantumpackage.github.io/qp2" - weight = 5 - -[[menu.main]] - parent="external" - name = "Dalton" - url = "https://daltonprogram.org" - weight = 6 - -[[menu.main]] - parent="external" - name = "MRCC" - url = "https://www.mrcc.hu/" - weight = 7 - -[[menu.main]] - parent="external" - name = "Gaussian" - url = "https://gaussian.com" - weight = 8 - -[[menu.main]] - parent="external" - name = "Q-Chem" - url = "https://q-chem.com" - weight = 9 - -[[menu.main]] - parent="external" - name = "Psi4" - url = "http://www.psicode.org" - weight = 10 - -[[menu.main]] - parent="external" - name = "Turbomole" - url = "https://www.turbomole.org" - weight = 11 - -[[menu.main]] - parent="external" - name = "CFOUR" - url = "http://www.cfour.de" - weight = 12 - -[[menu.main]] - parent="external" - name = "Molpro" - url = "https://www.molpro.net" - weight = 13 - diff --git a/content/_index.md b/content/_index.md index 38945e8c..de010bb6 100644 --- a/content/_index.md +++ b/content/_index.md @@ -5,17 +5,19 @@ draft: false --- ## The QUEST database of excitation energies -The purpose of the [QUEST](about) project is to provide reference (i.e. highly accurate) vertical excitation energies for small- and medium-sized molecules in order to compare the precision of computational quantum chemistry methods thanks to reliable and fair statistical analyses. +The purpose of the [QUEST](about) project is to provide reference (i.e. highly accurate) vertical excitation energies for small- and medium-sized molecules in order to compare the precision of computational quantum chemistry methods thanks to reliable and fair statistical analyses. One of the key aspect of the QUEST dataset is that it does not rely on any experimental values, avoiding potential biases inherently linked to experiments and facilitating in the process theoretical cross comparisons. The QUEST dataset of vertical excitations is composed by 5 subsets which are described in the [SUBSETS section](subsets). +The corresponding literature references associated with the QUEST dataset can be found in the [REFERENCES section](references). This website is an integral part of this project and makes it possible to dynamically compare the accuracy of a given method with respect to various variables such as the molecule size or its family, the nature of the excited states, the size of the basis set, and many others. See the [DATASET section](dataset). -The corresponding literature references associated with the QUEST dataset can be found in the [PUBLICATIONS section](publications). The statistics are represented as data table and graphs (using the [Plotly JavaScript Open Source Graphing Library](https://plotly.com/javascript)). -## Example of statistical analysis +Please report problems/bugs on the [GitHub issue tracker](https://github.com/LCPQ/QUESTDB_website/issues). + +## Example of statistical analysis {{< figure src="/img/sampleplot.png" title="Statistical results for QUEST#1 for single excitations computed with the aug‑cc‑pVTZ basis" >}} diff --git a/content/about.md b/content/about.md deleted file mode 100644 index 672e43fd..00000000 --- a/content/about.md +++ /dev/null @@ -1,27 +0,0 @@ ---- -title: "About" -date: 2019-09-30 11:30 -draft: false ---- -The purpose of the QUEST project is to build a comprehensive dataset of highly-accurate vertical excitation energies and properties in order to ease comparisons between computational methods designed the electronic structure community. - -QUEST is a collaborative project involving: - -- [Denis Jacquemin](https://www.univ-nantes.fr/denis-jacquemin-633107.kjsp) -from the [CEISAM laboratory](http://www.sciences.univ-nantes.fr/CEISAM) in Nantes (France). - CEISAM logo - Nantes logo - -- [Filippo Lipparini](https://people.unipi.it/filippo_lipparini) -from the [Universita di Pisa](https://unipi.it) in Pisa (Italy). - Pisa logo - -- [Mickaël Véril](http://www.lcpq.ups-tlse.fr/spip.php?article1885), [Michel Caffarel](http://qmcchem.ups-tlse.fr/index.php?title=Michel_Caffarel), [Martial Boggio-Pasqua](http://www.lcpq.ups-tlse.fr/spip.php?article557), [Anthony Scemama](https://scemama.github.io), and [Pierre-François Loos](http://www.irsamc.ups-tlse.fr/loos), -from the [LCPQ laboratory](http://www.lcpq.ups-tlse.fr) in Toulouse (France). -
- LCPQ logo - UPS logo - CNRS logo -
- -Please report problems/bugs on the [GitHub issue tracker](https://github.com/LCPQ/QUESTDB_website/issues). diff --git a/content/funding.html b/content/funding.html deleted file mode 100644 index 692aa2b5..00000000 --- a/content/funding.html +++ /dev/null @@ -1,30 +0,0 @@ ---- -title: "Funding" -date: 2020-09-10 10:00 -draft: false ---- -This project has received funding from the European Research Council (ERC) under the European Union's Horizon 2020 research and innovation programme (Grant agreement No. 863481) - -
-
- PTEROSOR logo - ERC logo -
-
- -Calculations related to this project were performed using HPC ressources from GENCI-TGCC and from CALMIP (Toulouse). - -
-
- GENCI logo - CALMIP logo -
-
- -Funding from CNRS is also acknowledged. - -
-
- CNRS logo -
-
diff --git a/content/publications.html b/content/references.html similarity index 99% rename from content/publications.html rename to content/references.html index 9fcdb461..32e00f0f 100644 --- a/content/publications.html +++ b/content/references.html @@ -1,5 +1,5 @@ --- -title: "Publications" +title: "References" date: 2019-09-30 11:30 draft: false --- diff --git a/content/subsets.md b/content/subsets.md index 1c4fdf4b..2ac84a6f 100644 --- a/content/subsets.md +++ b/content/subsets.md @@ -12,32 +12,32 @@ The QUEST dataset of vertical excitations is composed by 5 subsets: {{< figure src="/img/molecules.png" title="Molecules each of the five subsets making up the present QUEST dataset of highly-accurate vertical excitation energies: QUEST#1 (red), QUEST#2 (magenta and/or underlined), QUEST#3 (black), QUEST#4 (green), and QUEST#5 (blue)." >}} -### [QUEST#1](/publications#QUEST%231) +### [QUEST#1](/references#QUEST%231) The QUEST#1 benchmark set consists of 110 vertical excitation energies (as well as oscillator strengths) from 18 molecules with sizes ranging from one to three non-hydrogen atoms (water, hydrogen sulfide, ammonia, hydrogen chloride, dinitrogen, carbon monoxide, acetylene, ethylene, formaldehyde, methanimine, thioformaldehyde, acetaldehyde, cyclopropene, diazomethane, formamide, ketene, nitrosomethane, and the smallest streptocyanine). For this set, we provided two sets of TBEs: i) one obtained within the frozen-core approximation and the aug-cc-pVTZ basis set, and ii) another one including further corrections for basis set incompleteness and "all electron" effects. -For the former set, we systematically selected FCI/aug-cc-pVTZ values to define our TBEs except in very few cases. +For the former set, we systematically selected FCI/aug-cc-pVTZ values to define the TBEs except in very few cases. For the latter set, both the "all electron" correlation and the basis set corrections were systematically obtained at the CC3 level of theory and with the d-aug-cc-pV5Z basis for the nine smallest molecules, and slightly more compact basis sets for the larger compounds. -### [QUEST#2](/publications#QUEST%232) -The QUEST#2 benchmark set reports reference energies for double excitations. +### [QUEST#2](/references#QUEST%232) +The QUEST#2 benchmark set reports reference energies for double excitations. This set gathers 20 vertical transitions from 14 small- and medium-size molecules (acrolein, benzene, beryllium atom, butadiene, carbon dimer and trimer, ethylene, formaldehyde, glyoxal, hexatriene, nitrosomethane, nitroxyl, pyrazine, and tetrazine). The TBEs of the QUEST#2 set are obtained with SCI and/or multiconfigurational [CASSCF, CASPT2, (X)MS-CASPT2, and NEVPT2] calculations depending on the size of the molecules and the level of theory that we could afford. An important addition to this second study was the inclusion of various flavors of multiconfigurational methods (CASSCF, CASPT2, and NEVPT2) in addition to high-order CC methods including, at least, perturbative triples (CC3, CCSDT, CCSDTQ, etc). -### [QUEST#3](/publications#QUEST%233) -The QUEST#3 benchmark set is, by far, our largest set, and consists of highly accurate vertical transition energies and oscillator strengths obtained for 27 molecules encompassing 4, 5, and 6 non-hydrogen atoms (acetone, acrolein, benzene, butadiene, cyanoacetylene, cyanoformaldehyde, cyanogen, cyclopentadiene, cyclopropenone, cyclopropenethione, diacetylene, furan, glyoxal, imidazole, isobutene, methylenecyclopropene, propynal, pyrazine, pyridazine, pyridine, pyrimidine, pyrrole, tetrazine, thioacetone, thiophene, thiopropynal, and triazine) for a total of 238 vertical transition energies and 90 oscillator strengths with a reasonably good balance between singlet, triplet, valence, and Rydberg excited states. +### [QUEST#3](/references#QUEST%233) +The QUEST#3 benchmark set is, by far, the largest set, and consists of highly accurate vertical transition energies and oscillator strengths obtained for 27 molecules encompassing 4, 5, and 6 non-hydrogen atoms (acetone, acrolein, benzene, butadiene, cyanoacetylene, cyanoformaldehyde, cyanogen, cyclopentadiene, cyclopropenone, cyclopropenethione, diacetylene, furan, glyoxal, imidazole, isobutene, methylenecyclopropene, propynal, pyrazine, pyridazine, pyridine, pyrimidine, pyrrole, tetrazine, thioacetone, thiophene, thiopropynal, and triazine) for a total of 238 vertical transition energies and 90 oscillator strengths with a reasonably good balance between singlet, triplet, valence, and Rydberg excited states. For these 238 transitions, we have estimated that 224 are chemically accurate for the considered geometry. To define the TBEs of the QUEST#3 set, we employed CC methods up to the highest technically possible order (CC3, CCSDT, and CCSDTQ), and, when affordable SCI calculations with very large reference spaces (up to hundred million determinants in certain cases), as well as the most reliable multiconfigurational method, NEVPT2, for double excitations. -Most of our TBEs are based on CCSDTQ (4 non-hydrogen atoms) or CCSDT (5 and 6 non-hydrogen atoms) excitation energies. -For all the transitions of the QUEST#3 set, we reported at least CCSDT/aug-cc-pVTZ (sometimes with basis set extrapolation) and CC3/aug-cc-pVQZ transition energies as well as CC3/aug-cc-pVTZ oscillator strengths for each dipole-allowed transition. - -### [QUEST#4](/publications#QUEST%234) +Most of the TBEs are based on CCSDTQ (4 non-hydrogen atoms) or CCSDT (5 and 6 non-hydrogen atoms) excitation energies. +For all the transitions of the QUEST#3 set, we reported at least CCSDT/aug-cc-pVTZ (sometimes with basis set extrapolation) and CC3/aug-cc-pVQZ transition energies as well as CC3/aug-cc-pVTZ oscillator strengths for each dipole-allowed transition. + +### [QUEST#4](/references#QUEST%234) The QUEST#4 benchmark set consists of two subsets of excitations and oscillator strengths. An "exotic" subset of 30 excited states for closed-shell molecules containing {{< tex "\ce{F}">}}, {{< tex "\ce{Cl}">}}, {{< tex "\ce{P}">}}, and {{< tex "\ce{Si}">}} atoms (carbonyl fluoride, {{< tex "\ce{CCl2}">}}, {{< tex "\ce{CClF}">}}, {{< tex "\ce{CF2}">}}, difluorodiazirine, formyl fluoride, {{< tex "\ce{HCCl}">}}, {{< tex "\ce{HCF}">}}, {{< tex "\ce{HCP}">}}, {{< tex "\ce{HPO}">}}, {{< tex "\ce{HPS}">}}, {{< tex "\ce{HSiF}">}}, {{< tex "\ce{SiCl2}">}}, and silylidene) and a "radical" subset of 51 doublet-doublet transitions in small radicals (allyl, {{< tex "\ce{BeF}">}}, {{< tex "\ce{BeH}">}}, {{< tex "\ce{BH2}">}}, {{< tex "\ce{CH}">}}, {{< tex "\ce{CH3}">}}, {{< tex "\ce{CN}">}}, {{< tex "\ce{CNO}">}}, {{< tex "\ce{CON}">}}, {{< tex "\ce{CO+}">}}, {{< tex "\ce{F2BO}">}}, {{< tex "\ce{F2BS}">}}, {{< tex "\ce{H2BO}">}}, {{< tex "\ce{HCO}">}}, {{< tex "\ce{HOC}">}}, {{< tex "\ce{H2PO}">}}, {{< tex "\ce{H2PS}">}}, {{< tex "\ce{NCO}">}}, {{< tex "\ce{NH2}">}}, nitromethyl, {{< tex "\ce{NO}">}}, {{< tex "\ce{OH}">}}, {{< tex "\ce{PH2}">}}, and vinyl) characterized by open-shell electronic configurations and an unpaired electron. -This represents a total of 81 high-quality TBEs, the vast majority being obtained at the FCI level with at least the aug-cc-pVTZ basis set. -We further performed high-order CC calculations to ascertain these estimates. +This represents a total of 81 high-quality TBEs, the vast majority being obtained at the FCI level with at least the aug-cc-pVTZ basis set. +We further performed high-order CC calculations to ascertain these estimates. -### [QUEST#5](/publications#QUEST%235) +### [QUEST#5](/references#QUEST%235) The QUEST#5 subset is composed by additional accurate excitation energies that we have produced for the present website. This new set gathers small molecules as well as larger molecules (aza-naphthalene, benzoquinone, cyclopentadienone, cyclopentadienethione, hexatriene, maleimide, naphthalene, nitroxyl, streptocyanine-C3, streptocyanine-C5, and thioacrolein). diff --git a/static/data/LICENSE b/static/data/LICENSE new file mode 100644 index 00000000..c19565c1 --- /dev/null +++ b/static/data/LICENSE @@ -0,0 +1,540 @@ +## ODC Open Database License (ODbL) + +### Preamble + +The Open Database License (ODbL) is a license agreement intended to +allow users to freely share, modify, and use this Database while +maintaining this same freedom for others. Many databases are covered by +copyright, and therefore this document licenses these rights. Some +jurisdictions, mainly in the European Union, have specific rights that +cover databases, and so the ODbL addresses these rights, too. 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Licensors may authorise a proxy to determine + compatible licenses under Section 4.4 a iii. If they do so, the + authorised proxy's public statement of acceptance of a compatible + license grants You permission to use the compatible license. + + +4.5 Limits of Share Alike. The requirements of Section 4.4 do not apply +in the following: + + a. For the avoidance of doubt, You are not required to license + Collective Databases under this License if You incorporate this + Database or a Derivative Database in the collection, but this License + still applies to this Database or a Derivative Database as a part of + the Collective Database; + + b. Using this Database, a Derivative Database, or this Database as + part of a Collective Database to create a Produced Work does not + create a Derivative Database for purposes of Section 4.4; and + + c. Use of a Derivative Database internally within an organisation is + not to the public and therefore does not fall under the requirements + of Section 4.4. + +4.6 Access to Derivative Databases. If You Publicly Use a Derivative +Database or a Produced Work from a Derivative Database, You must also +offer to recipients of the Derivative Database or Produced Work a copy +in a machine readable form of: + + a. The entire Derivative Database; or + + b. A file containing all of the alterations made to the Database or + the method of making the alterations to the Database (such as an + algorithm), including any additional Contents, that make up all the + differences between the Database and the Derivative Database. + +The Derivative Database (under a.) or alteration file (under b.) must be +available at no more than a reasonable production cost for physical +distributions and free of charge if distributed over the internet. + +4.7 Technological measures and additional terms + + a. This License does not allow You to impose (except subject to + Section 4.7 b.) any terms or any technological measures on the + Database, a Derivative Database, or the whole or a Substantial part of + the Contents that alter or restrict the terms of this License, or any + rights granted under it, or have the effect or intent of restricting + the ability of any person to exercise those rights. + + b. Parallel distribution. You may impose terms or technological + measures on the Database, a Derivative Database, or the whole or a + Substantial part of the Contents (a "Restricted Database") in + contravention of Section 4.74 a. only if You also make a copy of the + Database or a Derivative Database available to the recipient of the + Restricted Database: + + i. That is available without additional fee; + + ii. That is available in a medium that does not alter or restrict + the terms of this License, or any rights granted under it, or have + the effect or intent of restricting the ability of any person to + exercise those rights (an "Unrestricted Database"); and + + iii. The Unrestricted Database is at least as accessible to the + recipient as a practical matter as the Restricted Database. + + c. For the avoidance of doubt, You may place this Database or a + Derivative Database in an authenticated environment, behind a + password, or within a similar access control scheme provided that You + do not alter or restrict the terms of this License or any rights + granted under it or have the effect or intent of restricting the + ability of any person to exercise those rights. + +4.8 Licensing of others. You may not sublicense the Database. Each time +You communicate the Database, the whole or Substantial part of the +Contents, or any Derivative Database to anyone else in any way, the +Licensor offers to the recipient a license to the Database on the same +terms and conditions as this License. You are not responsible for +enforcing compliance by third parties with this License, but You may +enforce any rights that You have over a Derivative Database. You are +solely responsible for any modifications of a Derivative Database made +by You or another Person at Your direction. You may not impose any +further restrictions on the exercise of the rights granted or affirmed +under this License. + +### 5.0 Moral rights + +5.1 Moral rights. This section covers moral rights, including any rights +to be identified as the author of the Database or to object to treatment +that would otherwise prejudice the author's honour and reputation, or +any other derogatory treatment: + + a. For jurisdictions allowing waiver of moral rights, Licensor waives + all moral rights that Licensor may have in the Database to the fullest + extent possible by the law of the relevant jurisdiction under Section + 10.4; + + b. If waiver of moral rights under Section 5.1 a in the relevant + jurisdiction is not possible, Licensor agrees not to assert any moral + rights over the Database and waives all claims in moral rights to the + fullest extent possible by the law of the relevant jurisdiction under + Section 10.4; and + + c. For jurisdictions not allowing waiver or an agreement not to assert + moral rights under Section 5.1 a and b, the author may retain their + moral rights over certain aspects of the Database. + +Please note that some jurisdictions do not allow for the waiver of moral +rights, and so moral rights may still subsist over the Database in some +jurisdictions. + +### 6.0 Fair dealing, Database exceptions, and other rights not affected + +6.1 This License does not affect any rights that You or anyone else may +independently have under any applicable law to make any use of this +Database, including without limitation: + + a. Exceptions to the Database Right including: Extraction of Contents + from non-electronic Databases for private purposes, Extraction for + purposes of illustration for teaching or scientific research, and + Extraction or Re-utilisation for public security or an administrative + or judicial procedure. + + b. Fair dealing, fair use, or any other legally recognised limitation + or exception to infringement of copyright or other applicable laws. + +6.2 This License does not affect any rights of lawful users to Extract +and Re-utilise insubstantial parts of the Contents, evaluated +quantitatively or qualitatively, for any purposes whatsoever, including +creating a Derivative Database (subject to other rights over the +Contents, see Section 2.4). The repeated and systematic Extraction or +Re-utilisation of insubstantial parts of the Contents may however amount +to the Extraction or Re-utilisation of a Substantial part of the +Contents. + +### 7.0 Warranties and Disclaimer + +7.1 The Database is licensed by the Licensor "as is" and without any +warranty of any kind, either express, implied, or arising by statute, +custom, course of dealing, or trade usage. Licensor specifically +disclaims any and all implied warranties or conditions of title, +non-infringement, accuracy or completeness, the presence or absence of +errors, fitness for a particular purpose, merchantability, or otherwise. +Some jurisdictions do not allow the exclusion of implied warranties, so +this exclusion may not apply to You. + +### 8.0 Limitation of liability + +8.1 Subject to any liability that may not be excluded or limited by law, +the Licensor is not liable for, and expressly excludes, all liability +for loss or damage however and whenever caused to anyone by any use +under this License, whether by You or by anyone else, and whether caused +by any fault on the part of the Licensor or not. This exclusion of +liability includes, but is not limited to, any special, incidental, +consequential, punitive, or exemplary damages such as loss of revenue, +data, anticipated profits, and lost business. This exclusion applies +even if the Licensor has been advised of the possibility of such +damages. + +8.2 If liability may not be excluded by law, it is limited to actual and +direct financial loss to the extent it is caused by proved negligence on +the part of the Licensor. + +### 9.0 Termination of Your rights under this License + +9.1 Any breach by You of the terms and conditions of this License +automatically terminates this License with immediate effect and without +notice to You. For the avoidance of doubt, Persons who have received the +Database, the whole or a Substantial part of the Contents, Derivative +Databases, or the Database as part of a Collective Database from You +under this License will not have their licenses terminated provided +their use is in full compliance with this License or a license granted +under Section 4.8 of this License. Sections 1, 2, 7, 8, 9 and 10 will +survive any termination of this License. + +9.2 If You are not in breach of the terms of this License, the Licensor +will not terminate Your rights under it. + +9.3 Unless terminated under Section 9.1, this License is granted to You +for the duration of applicable rights in the Database. + +9.4 Reinstatement of rights. If you cease any breach of the terms and +conditions of this License, then your full rights under this License +will be reinstated: + + a. Provisionally and subject to permanent termination until the 60th + day after cessation of breach; + + b. Permanently on the 60th day after cessation of breach unless + otherwise reasonably notified by the Licensor; or + + c. Permanently if reasonably notified by the Licensor of the + violation, this is the first time You have received notice of + violation of this License from the Licensor, and You cure the + violation prior to 30 days after your receipt of the notice. + +Persons subject to permanent termination of rights are not eligible to +be a recipient and receive a license under Section 4.8. + +9.5 Notwithstanding the above, Licensor reserves the right to release +the Database under different license terms or to stop distributing or +making available the Database. Releasing the Database under different +license terms or stopping the distribution of the Database will not +withdraw this License (or any other license that has been, or is +required to be, granted under the terms of this License), and this +License will continue in full force and effect unless terminated as +stated above. + +### 10.0 General + +10.1 If any provision of this License is held to be invalid or +unenforceable, that must not affect the validity or enforceability of +the remainder of the terms and conditions of this License and each +remaining provision of this License shall be valid and enforced to the +fullest extent permitted by law. + +10.2 This License is the entire agreement between the parties with +respect to the rights granted here over the Database. It replaces any +earlier understandings, agreements or representations with respect to +the Database. + +10.3 If You are in breach of the terms of this License, You will not be +entitled to rely on the terms of this License or to complain of any +breach by the Licensor. + +10.4 Choice of law. This License takes effect in and will be governed by +the laws of the relevant jurisdiction in which the License terms are +sought to be enforced. If the standard suite of rights granted under +applicable copyright law and Database Rights in the relevant +jurisdiction includes additional rights not granted under this License, +these additional rights are granted in this License in order to meet the +terms of this License.