<html><body><div style="color:#000; background-color:#fff; font-family:times new roman, new york, times, serif;font-size:12pt"><div><span style="font-family: 'times new roman', 'new york', times, serif; background-color: transparent; font-size: 16px;">Dear Developers and Users</span></div><div style="color: rgb(0, 0, 0); font-size: 16px; font-family: 'times new roman', 'new york', times, serif; background-color: transparent; font-style: normal;"><font face="times new roman, new york, times, serif"><br></font></div><div style="color: rgb(0, 0, 0); font-size: 16px; font-family: 'times new roman', 'new york', times, serif; background-color: transparent; font-style: normal;"><font face="times new roman, new york, times, serif">To calculate DFT-SAPT, how to give eps_homo_pbe0 (HOMO/PBE0 functional) for atoms or molecules?</font><br></div><div style="color: rgb(0, 0, 0); font-size: 16px; font-family: 'times new roman', 'new york', times, serif;
background-color: transparent; font-style: normal;"><font face="times new roman, new york, times, serif"><br></font></div><div style="color: rgb(0, 0, 0); font-size: 16px; font-family: 'times new roman', 'new york', times, serif; background-color: transparent; font-style: normal;"><font face="times new roman, new york, times, serif">Best regards.</font></div></div></body></html>