diff --git a/config.toml b/config.toml
index 1e7a8d75..c0da74ea 100644
--- a/config.toml
+++ b/config.toml
@@ -44,4 +44,8 @@ theme = "beautifulhugo"
     name = "References"
     url = "references"
     weight = 4
+[[menu.main]]
+    name = "FAQ"
+    url = "faq"
+    weight = 5
 
diff --git a/content/faq.md b/content/faq.md
new file mode 100644
index 00000000..62805c45
--- /dev/null
+++ b/content/faq.md
@@ -0,0 +1,12 @@
+---
+title: Frequently Asked Questions
+draft: false
+---
+# How to export geometry data?
+
+You need to use the `Export geometries` button below the geometry select box.
+This button allows to export geometries as a {{< newtabref  href="https://en.wikipedia.org/wiki/ZIP_(file_format)" title="ZIP" >}} file containing all the selected molecular geometries in {{< newtabref  href="https://wikipedia.org/wiki/XYZ_file_format" title="xyz" >}} format.
+
+# How to export values?
+
+Above each table there is an `Export table` button which allows to export the data of the chosen table as {{< newtabref  href="https://wikipedia.org/wiki/Comma-separated_values" title="CSV" >}} file.
\ No newline at end of file
diff --git a/layouts/shortcodes/newtabref.html b/layouts/shortcodes/newtabref.html
new file mode 100644
index 00000000..2306e5f3
--- /dev/null
+++ b/layouts/shortcodes/newtabref.html
@@ -0,0 +1 @@
+<a href="{{ .Get "href" }}" rel="noopener" target="_blank">{{ .Get "title" }}</a>
\ No newline at end of file