From owner-chemistry@ccl.net Sun Jun 2 04:57:00 2013 From: "Mehboob Alam mehboob.cu]_[gmail.com" To: CCL Subject: CCL:G: Cam-b3lyb Homo and Lumo Message-Id: <-48765-130602014203-29585-HntZAFwxcmuGWKnvpTZAvQ+*+server.ccl.net> X-Original-From: Mehboob Alam Content-Type: multipart/alternative; boundary=047d7b3a8f6853636404de254ee4 Date: Sun, 2 Jun 2013 11:11:55 +0530 MIME-Version: 1.0 Sent to CCL by: Mehboob Alam [mehboob.cu^gmail.com] --047d7b3a8f6853636404de254ee4 Content-Type: text/plain; charset=ISO-8859-1 Dear RAMY EHAB, If you are using Gaussian software then run a single point calculation using the desired density functional method (Here CAMB3LYP) and basis set (Here 6-31+G(d,p)) and save the checkpoint file. After the normal termination of your job, generate the cube file for HOMO and LUMO using the checkpoint file. That's all. Hope it helps. Regards, Mehboob On Sat, Jun 1, 2013 at 5:31 PM, RAMY EHAB romio.1001]-[yahoo.com < owner-chemistry(_)ccl.net> wrote: > How to generate Homo and Lumo molecular orbitals in the Ground-State using > DFT method and Cam-B3lyb with basis set 6-31+(d,p) ? > > > --047d7b3a8f6853636404de254ee4 Content-Type: text/html; charset=ISO-8859-1 Content-Transfer-Encoding: quoted-printable Dear RAMY EHAB,

If you are using Gaussian software then = run a single point calculation using the desired density functional method = (Here CAMB3LYP) and basis set (Here 6-31+G(d,p)) and save the checkpoint fi= le. After the normal termination of your job, generate the cube file for HO= MO and LUMO using the checkpoint file. That's all.

Hope it helps.
Regards,
Mehboob


On Sat, Jun 1, 2013 at 5:31 PM, R= AMY EHAB romio.1001]-[yahoo.com <o= wner-chemistry(_)ccl.net> wrote:
How to gen= erate Homo and Lumo molecular orbitals in the Ground-State using DFT method= and Cam-B3lyb with basis set 6-31+(d,p) ?



--047d7b3a8f6853636404de254ee4-- From owner-chemistry@ccl.net Sun Jun 2 12:05:00 2013 From: "RAMY EHAB romio.1001 ~ yahoo.com" To: CCL Subject: CCL:G: Cam-b3lyb Homo and Lumo Message-Id: <-48766-130602115830-5625-Jw17QOU1RiSfNmdS5aG23w:server.ccl.net> X-Original-From: RAMY EHAB Content-Type: multipart/alternative; boundary="-827237569-1837442240-1370188704=:41825" Date: Sun, 2 Jun 2013 08:58:24 -0700 (PDT) MIME-Version: 1.0 Sent to CCL by: RAMY EHAB [romio.1001(-)yahoo.com] ---827237569-1837442240-1370188704=:41825 Content-Type: text/plain; charset=iso-8859-1 Content-Transfer-Encoding: quoted-printable Dear Mehboob : i already did that but when i intended to open the check poi= nt file when working with Cam-B3lyp , it doesn't open and told me that is a= n error ( cconneectionGFCHK)=A0=A0=20 while working with B3lyp it opened with no problem !! Is there any keyword for Cam-B3lyp ?? --- On Sun, 6/2/13, Mehboob Alam mehboob.cu]_[gmail.com wrote: > From: Mehboob Alam mehboob.cu]_[gmail.com Subject: CCL:G: Cam-b3lyb Homo and Lumo To: "Farag, Ramy Ehab " Date: Sunday, June 2, 2013, 12:41 AM Dear RAMY EHAB, If you are using Gaussian software then run a single point calculation usin= g the desired density functional method (Here CAMB3LYP) and basis set (Here= 6-31+G(d,p)) and save the checkpoint file. After the normal termination of= your job, generate the cube file for HOMO and LUMO using the checkpoint fi= le. That's all.=0A Hope it helps.Regards,Mehboob On Sat, Jun 1, 2013 at 5:31 PM, RAMY EHAB romio.1001]-[yahoo.com wrote: =0AHow to generate Homo and Lumo molecular orbitals in the Ground-State usi= ng DFT method and Cam-B3lyb with basis set 6-31+(d,p) ?=20 =0A =0A ---827237569-1837442240-1370188704=:41825 Content-Type: text/html; charset=iso-8859-1 Content-Transfer-Encoding: quoted-printable ---827237569-1837442240-1370188704=:41825-- From owner-chemistry@ccl.net Sun Jun 2 22:41:00 2013 From: "Mehboob Alam mehboob.cu-,-gmail.com" To: CCL Subject: CCL:G: Cam-b3lyb Homo and Lumo Message-Id: <-48767-130602223848-17422-1m0VnVRg+K5Fzxaup6t5iw|server.ccl.net> X-Original-From: Mehboob Alam Content-Type: multipart/alternative; boundary=089e012948f8f1dbfa04de36dc5b Date: Mon, 3 Jun 2013 08:08:43 +0530 MIME-Version: 1.0 Sent to CCL by: Mehboob Alam [mehboob.cu===gmail.com] --089e012948f8f1dbfa04de36dc5b Content-Type: text/plain; charset=ISO-8859-1 Hi, Did you run your calculation on some linux machine and wants to open the chk file in windows machine (or vice-versa)? If this is so, then it might create problem. The chk file is machine-dependent, so the file generated on one machine may not open on others. I've faced this problem. For this you need to save the formatted checkpoint file (using the option FChk in your route section). On Sun, Jun 2, 2013 at 9:28 PM, RAMY EHAB romio.1001 ~ yahoo.com < owner-chemistry|*|ccl.net> wrote: > Dear Mehboob : i already did that but when i intended to open the check > point file when working with Cam-B3lyp , it doesn't open and told me that > is an error ( cconneectionGFCHK) > > while working with B3lyp it opened with no problem !! > > Is there any keyword for Cam-B3lyp ?? > > --- On *Sun, 6/2/13, Mehboob Alam mehboob.cu]_[gmail.com > * wrote: > > > From: Mehboob Alam mehboob.cu]_[gmail.com > Subject: CCL:G: Cam-b3lyb Homo and Lumo > To: "Farag, Ramy Ehab " > Date: Sunday, June 2, 2013, 12:41 AM > > > Dear RAMY EHAB, > > If you are using Gaussian software then run a single point calculation > using the desired density functional method (Here CAMB3LYP) and basis set > (Here 6-31+G(d,p)) and save the checkpoint file. After the normal > termination of your job, generate the cube file for HOMO and LUMO using the > checkpoint file. That's all. > > Hope it helps. > Regards, > Mehboob > > > On Sat, Jun 1, 2013 at 5:31 PM, RAMY EHAB romio.1001]-[yahoo.com < > owner-chemistry|a|ccl.net> wrote: > > How to generate Homo and Lumo molecular orbitals in the Ground-State using > DFT method and Cam-B3lyb with basis set 6-31+(d,p) ? > > > > --089e012948f8f1dbfa04de36dc5b Content-Type: text/html; charset=ISO-8859-1 Content-Transfer-Encoding: quoted-printable Hi,
Did you run your calculation on some linux machine and wants to ope= n the chk file in windows machine (or vice-versa)? If this is so, then it m= ight create problem. The chk file is machine-dependent, so the file generat= ed on one machine may not open on others. I've faced this problem. For = this you need to save the formatted checkpoint file (using the option FChk = in your route section).

On Sun, Jun 2, 2013 at 9:28 PM, RAMY EHAB ro= mio.1001 ~ yahoo.com <= ;owner-chemist= ry|*|ccl.net> wrote:
Dear Mehboob : i already did that but when i = intended to open the check point file when working with Cam-B3lyp , it does= n't open and told me that is an error ( cconneectionGFCHK)  
=
while working with B3lyp it opened with no problem !!

Is there a= ny keyword for Cam-B3lyp ??

--- On Sun, 6/2/13, Mehboob Alam mehb= oob.cu]_[gmail.com <owner-chemistry-*-ccl.net> wrote:

From: Mehboob Alam mehboob.cu]_[gmail.com <own= er-chemistry-*-ccl.net>
Subject: CCL:G: Cam-b3lyb Homo and Lumo
To: = "Farag, Ramy Ehab " <romio.1001-*-yahoo.com>
Date: Sunday, Ju= ne 2, 2013, 12:41 AM

Dear RAMY EHAB,
If you are using Gaussian software then run a single point calculation using the desired density functional method (Here CAMB3LYP) an= d basis set (Here 6-31+G(d,p)) and save the checkpoint file. After the norm= al termination of your job, generate the cube file for HOMO and LUMO using = the checkpoint file. That's all.
=0A

Hope it helps.=
Regards,
Mehboob


On Sat, Jun 1, 2013 at 5:31 PM, RAMY EHAB romio.1001]-[= yahoo.com <owner-chemistry|a|ccl.net> wrote:
=0A
How to = generate Homo and Lumo molecular orbitals in the Ground-State using DFT met= hod and Cam-B3lyb with basis set 6-31+(d,p) ?
=0A


=0A
Dear Mehbo= ob : i already did that but when i intended to open the check point file wh= en working with Cam-B3lyp , it doesn't open and told me that is an erro= r ( cconneectionGFCHK)=A0=A0

while working with B3lyp it opened with no problem !!

Is there a= ny keyword for Cam-B3lyp ??

--- On Sun, 6/2/13, Mehboob Alam mehboob.cu]_[gmail.com <owner-chemistry|-|ccl.net> wrote:

From: Mehboob Alam mehboob.cu]_[gmail.com <owner-chemistry|-|ccl.net>
Subject: CCL:G: Cam-b3lyb Homo and Lumo
To: "Farag, Ramy Ehab "= ; <romio.1001|-|yahoo.com= >
Date: Sunday, June 2, 2013, 12:41 AM

=
Dear RAMY EHAB,

If you are using Gaussian software = then run a single point calculation using the desired density functional method (Here CAMB3LYP) an= d basis set (Here 6-31+G(d,p)) and save the checkpoint file. After the norm= al termination of your job, generate the cube file for HOMO and LUMO using = the checkpoint file. That's all.

Hope it helps.
Regards,
Mehboob


On Sat, Jun 1, 2013 at 5:31 PM, RAMY EHAB romio.1001]-[= yahoo.com <owner-chemistry|a|ccl.net&= gt; wrote:
How to generate Homo and Lumo mo= lecular orbitals in the Ground-State using DFT method and Cam-B3lyb with ba= sis set 6-31+(d,p) ?




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