From chemistry-request@ccl.net Wed Apr 7 13:58:19 2004 Received: from mail.chem.tamu.edu (mail.chem.tamu.edu [165.91.176.8]) by server.ccl.net (8.12.8/8.12.8) with ESMTP id i37IwJjR023555 for ; Wed, 7 Apr 2004 13:58:19 -0500 Received: from [165.91.177.61] (HELO yubopclab) by mail.chem.tamu.edu (CommuniGate Pro SMTP 4.1.8) with SMTP id 1278743 for chemistry!at!ccl.net; Wed, 07 Apr 2004 13:58:25 -0500 Message-ID: <000c01c41cd2$4acbda00$3db15ba5@yubopclab> From: "Yubo Fan" To: Subject: Calculate N2 with different basis sets Date: Wed, 7 Apr 2004 13:58:19 -0500 MIME-Version: 1.0 Content-Type: multipart/alternative; boundary="----=_NextPart_000_0009_01C41CA8.61C4FE00" X-Priority: 3 X-MSMail-Priority: Normal X-Mailer: Microsoft Outlook Express 6.00.2800.1158 X-MimeOLE: Produced By Microsoft MimeOLE V6.00.2800.1165 This is a multi-part message in MIME format. ------=_NextPart_000_0009_01C41CA8.61C4FE00 Content-Type: text/plain; charset="iso-8859-1" Content-Transfer-Encoding: quoted-printable Hi, I tried to use different basis sets to calculate N2 molecule but failed. = How can I set the Gaussian 03 input file to run this type of homoatomic = molecules? Thanks. Sincerely, Yubo ------=_NextPart_000_0009_01C41CA8.61C4FE00 Content-Type: text/html; charset="iso-8859-1" Content-Transfer-Encoding: quoted-printable

Hi,

I tried to use different basis sets to = calculate N2=20 molecule but failed. How can I set the Gaussian 03 input file to run = this type=20 of homoatomic molecules? Thanks.

Sincerely,

Yubo

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