CCL: Request references for the computation of AO and MO ERI

From: "Youzhao Lan" <lyzhao[-]zjnu.cn>
Subject: CCL: Request references for the computation of AO and MO ERI
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