From 32ed428b3e4aea50a632fb7c8c0b7550eb6546c5 Mon Sep 17 00:00:00 2001
From: Sergey Yurchenko <sergei.yurchenko@gmail.com>
Date: Sat, 27 May 2023 01:55:22 +0200
Subject: [PATCH] Update symmetry.rst

---
 docs/source/symmetry.rst | 3 ++-
 1 file changed, 2 insertions(+), 1 deletion(-)

diff --git a/docs/source/symmetry.rst b/docs/source/symmetry.rst
index 3bd517e..072e0b9 100644
--- a/docs/source/symmetry.rst
+++ b/docs/source/symmetry.rst
@@ -75,7 +75,7 @@ D\ :sub:`3h`\ (M)
 ``D3h(M)`` is a molecular symmetry consisting of 6 irreps: :math:`A'_1`, :math:`A'_2`, :math:`E'`, :math:`A''_1`, :math:`A''_2`, :math:`E''` and 12 operations:
 
 
-+============+============+=======+================+
++------------+------------+-------+----------------+
 |            | :math:`E`  | (123) | (23)\ :sup:`*` |
 |            |            +-------+----------------+
 |            |            | (132) | (12)\ :sup:`*` |
@@ -89,6 +89,7 @@ D\ :sub:`3h`\ (M)
 |:math:`E`   |      2     |  -1   |       0        |
 +------------+------------+-------+----------------+
 
+
 It can be used for the molecules PH\ :sub:`3`, SbH\ :sub:`3`, SO\ :sub:`3`, CH\ :sub:`3`Cl, CH\ :sub:`3`Cl, isotopologue CDH\ :sub:\ `3` etc.