From owner-chemistry@ccl.net Mon Mar 21 00:10:00 2022
From: "Youzhao Lan lyzhao:+:zjnu.cn" <owner-chemistry-#-server.ccl.net>
To: CCL
Subject: CCL: Request references for the computation of AO and MO ERI
Message-Id: <-54630-220321000752-1040-Pw2N6q4E+lZQRme0ftyf7w-#-server.ccl.net>
X-Original-From: "Youzhao  Lan" <lyzhao[-]zjnu.cn>
Date: Mon, 21 Mar 2022 00:07:47 -0400


Sent to CCL by: "Youzhao  Lan" [lyzhao%a%zjnu.cn]
Dear all,
I want to use molecular symmetry to speed up the computation of atomic orbital 
and molecular orbital repulsion integrals in my own program. Can you give me 
any guidance or reference, or any source code?

Best regards.
Youzhao Lan
China