From 840a6329f365015e53a87481b28c85a1a0a030f6 Mon Sep 17 00:00:00 2001
From: edoapra <edoardo.apra@gmail.com>
Date: Fri, 28 Jul 2023 15:23:11 -0700
Subject: [PATCH] fix ref

---
 FCIDUMP.md | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/FCIDUMP.md b/FCIDUMP.md
index 0694cb8f..93be64e7 100644
--- a/FCIDUMP.md
+++ b/FCIDUMP.md
@@ -3,7 +3,7 @@
 ## Overview
 
 The FCIDUMP module writes the 1-electron and 2-electron integrals to disk folllowing the format
-specified in the paper  [@knowles1898]
+specified in the paper  [@knowles1989]
 
 The  module is used when following NWChem task directive is specified
 ```