From owner-chemistry@ccl.net Thu Dec 20 10:30:00 2012 From: "J D Whitfield jdwhitfield=gmail.com" To: CCL Subject: CCL:G: Unrestricted CASSCF Message-Id: <-48014-121220095707-19719-zKXA+06zsVD+dFD7YGaHdg{}server.ccl.net> X-Original-From: J D Whitfield Content-Type: multipart/alternative; boundary=bcaec5040a4478f47f04d149f193 Date: Thu, 20 Dec 2012 15:57:00 +0100 MIME-Version: 1.0 Sent to CCL by: J D Whitfield [jdwhitfield++gmail.com] --bcaec5040a4478f47f04d149f193 Content-Type: text/plain; charset=ISO-8859-1 Hello CCL'ers I'm trying to run an unrestricted casscf calculation in gaussian 09 but it doesn't seem to accept the UCASSCF keyword. Any suggestions? James -- Dr. J. D. Whitfield VCQ Postdoctoral Fellow Vienna Center for Quantum Science and Technology email: james.whitfield_+_univie.ac.at web: homepage.univie.ac.at/james.whitfield --bcaec5040a4478f47f04d149f193 Content-Type: text/html; charset=ISO-8859-1 Content-Transfer-Encoding: quoted-printable
Hello CCL'ers

I'm trying to= run an unrestricted casscf calculation in gaussian 09 but it doesn't s= eem to accept the UCASSCF keyword. Any suggestions?

James

--

Dr. J. D. Whitfield
VCQ Postdoctoral Fel= low
Vienna Center for Quantum Science and Technology

<= div>email:=A0james.whitfield_+_univie.ac.at
<= br>

--bcaec5040a4478f47f04d149f193-- From owner-chemistry@ccl.net Thu Dec 20 16:18:00 2012 From: "Ljiljana Stojanovic stojanovicmljiljana^-^gmail.com" To: CCL Subject: CCL:G: Unrestricted CASSCF Message-Id: <-48015-121220112645-4198-U6EDOpUWfo0L8pZd41203w|*|server.ccl.net> X-Original-From: Ljiljana Stojanovic Content-Type: multipart/alternative; boundary=f46d043892a7cb1d1b04d14b3193 Date: Thu, 20 Dec 2012 17:26:14 +0100 MIME-Version: 1.0 Sent to CCL by: Ljiljana Stojanovic [stojanovicmljiljana.:.gmail.com] --f46d043892a7cb1d1b04d14b3193 Content-Type: text/plain; charset=ISO-8859-1 You can use unrestricted HF as the reference for CASSCF. On Thu, Dec 20, 2012 at 3:57 PM, J D Whitfield jdwhitfield=gmail.com < owner-chemistry]=[ccl.net> wrote: > Hello CCL'ers > > I'm trying to run an unrestricted casscf calculation in gaussian 09 but it > doesn't seem to accept the UCASSCF keyword. Any suggestions? > > James > > -- > > Dr. J. D. Whitfield > VCQ Postdoctoral Fellow > Vienna Center for Quantum Science and Technology > > email: james.whitfield(!)univie.ac.at > web: homepage.univie.ac.at/james.whitfield > > > --f46d043892a7cb1d1b04d14b3193 Content-Type: text/html; charset=ISO-8859-1 Content-Transfer-Encoding: quoted-printable
You can use unrestricted HF as the reference for CASSCF.


On Th= u, Dec 20, 2012 at 3:57 PM, J D Whitfield jdwhitfield=3Dgmail.com <owner-chemistry]=[ccl.net> wrot= e:
Hello CCL'ers=

I'm trying to run an unrestricted casscf calculation in g= aussian 09 but it doesn't seem to accept the UCASSCF keyword. Any sugge= stions?

James

--

Dr. J. D. Whitfield
VCQ Postdoctoral Fel= low
Vienna Center for Quantum Science and Technology

<= div>email:=A0james.whitfield(!)univie.ac.at
<= br>


--f46d043892a7cb1d1b04d14b3193-- From owner-chemistry@ccl.net Thu Dec 20 16:53:00 2012 From: "Abrash, Sam sabrash!A!richmond.edu" To: CCL Subject: CCL:G: Unrestricted CASSCF Message-Id: <-48016-121220121114-11077-qjPkUe4awBjYsVa55bvJgg]^[server.ccl.net> X-Original-From: "Abrash, Sam" Content-Language: en-US Content-Type: multipart/alternative; boundary="_000_A7C78D2AEE62DB40B9CB1ADE9D5990A2333743EDRINZLERrichmond_" Date: Thu, 20 Dec 2012 17:11:06 +0000 MIME-Version: 1.0 Sent to CCL by: "Abrash, Sam" [sabrash__richmond.edu] --_000_A7C78D2AEE62DB40B9CB1ADE9D5990A2333743EDRINZLERrichmond_ Content-Type: text/plain; charset="iso-8859-1" Content-Transfer-Encoding: quoted-printable You need to provide your full input file for us to be able to offer any hel= pful advice. ________________________________ > From: owner-chemistry+sabrash=3D=3Drichmond.edu . ccl.net [owner-chemistry+sa= brash=3D=3Drichmond.edu . ccl.net] on behalf of J D Whitfield jdwhitfield=3Dg= mail.com [owner-chemistry . ccl.net] Sent: Thursday, December 20, 2012 9:57 AM To: Abrash, Sam Subject: CCL:G: Unrestricted CASSCF Hello CCL'ers I'm trying to run an unrestricted casscf calculation in gaussian 09 but it = doesn't seem to accept the UCASSCF keyword. Any suggestions? James -- Dr. J. D. Whitfield VCQ Postdoctoral Fellow Vienna Center for Quantum Science and Technology email: james.whitfield(!)univie.ac.at web: homepage.univie.ac.at/james.whitfield --_000_A7C78D2AEE62DB40B9CB1ADE9D5990A2333743EDRINZLERrichmond_ Content-Type: text/html; charset="iso-8859-1" Content-Transfer-Encoding: quoted-printable
You need to provide your full input file for us to be able to offer = any helpful advice.
From: owner-chemistry+sabrash=3D=3Dri= chmond.edu . ccl.net [owner-chemistry+sabrash=3D=3Drichmond.edu . ccl.net] = on behalf of J D Whitfield jdwhitfield=3Dgmail.com [owner-chemistry . ccl.net= ]
Sent: Thursday, December 20, 2012 9:57 AM
To: Abrash, Sam
Subject: CCL:G: Unrestricted CASSCF

Hello CCL'ers

I'm trying to run an unrestricted casscf calculation in gaussian 09 but it = doesn't seem to accept the UCASSCF keyword. Any suggestions?

James

--

Dr. J. D. Whitfield
VCQ Postdoctoral Fellow
Vienna Center for Quantum Science and Technology



--_000_A7C78D2AEE62DB40B9CB1ADE9D5990A2333743EDRINZLERrichmond_-- From owner-chemistry@ccl.net Thu Dec 20 17:28:01 2012 From: "Daniel Glossman-Mitnik dglossman.:.gmail.com" To: CCL Subject: CCL: Call for Paper-7th Workshop on Computational Chemistry and Its Applications-Part of ICCS 2013 Message-Id: <-48017-121220133232-19366-zCTCqVYMGPaZZF/ziC+zSg * server.ccl.net> X-Original-From: Daniel Glossman-Mitnik Content-Type: multipart/alternative; boundary=f46d04478817a98ce704d14cf329 Date: Thu, 20 Dec 2012 15:32:22 -0300 MIME-Version: 1.0 Sent to CCL by: Daniel Glossman-Mitnik [dglossman.:.gmail.com] --f46d04478817a98ce704d14cf329 Content-Type: text/plain; charset=UTF-8 Content-Transfer-Encoding: quoted-printable Dear Prof. Ramasami: In your e-mail you are mentioning a deadline extension, but I cannot find which the new deadline will be ? Best regards, Dr. Daniel Glossman-Mitnik ***************************************************************************= ************************************ Dr. Daniel Glossman-Mitnik Laboratorio Virtual NANOCOSMOS Centro de Investigaci=C3=B3n en Materiales Avanzados, SC Departamento de Simulaci=C3=B3n Computacional y Modelado Molecular Miguel de Cervantes 120 - Comp. Ind. Chihuahua - Chihuahua, Chih 31109, Mexico Phone: +52 614 4391151 Secretary/FAX: +52 614 4394884 Lab: +52 614 4394805 E-mail: daniel.glossman-$-cimav.edu.mx dglossman-$-gmail.com WWW: http://www.cimav.edu.mx/cv/daniel.glossman http://blogs.cimav.edu.mx/daniel.glossman ***************************************************************************= ************************************ 2012/12/17 Prof Ponnadurai Ramasami ramchemi{:}intnet.mu < owner-chemistry-$-ccl.net> > Dear Sir/Madam **** > > ** ** > > Seasons Greetings**** > > Kindly note the extension in the deadline for submission of full paper.**= * > * > > ** ** > > Ramasami**** > > ** ** > > ** ** > > *From:* owner-chemistry+ramchemi=3D=3Dintnet.mu . ccl.net[mailto:owner-chemistry+ramchemi=3D=3Din= tnet.mu > . ccl.net ] *On Behalf= Of *Prof > Ponnadurai Ramasami ramchemi]_[intnet.mu > *Sent:* Wednesday, September 26, 2012 10:42 AM > *To:* Ramasami, Ponnadurai > *Subject:* CCL: Call for Paper-7th Workshop on Computational Chemistry > and Its Applications-Part of ICCS 2013**** > > ** ** > > Dear Sir/Madam**** > > The 7th* Workshop on Computational Chemistry and Its Applications (7thCCA= ) will be organized as part of the International Conference on > Computational Science (ICCS 2013).***** > > ICCS 2013 will be held from 5 to 7 June 2013 in Barcelona.**** > > http://www.iccs-meeting.org/iccs2013/index.html**** > > You are invited to submit full paper/s to be considered for the 7th CCA > workshop. **** > > ** ** > > Prof John Dyke from the University of Southampton will deliver the keynot= e > address entitled "Probing the structure and reactivity of Reactive > Intermediates with Photoionization and Quantum Chemistry calculations".**= * > * > > ** ** > > All details are available on workshop webpage, http://sites.uom.ac.mu/cca= / > **** > > All papers will be peer-reviewed and accepted papers (oral or poster) wil= l > be published in Procedia Computer Science ( > http://www.elsevier.com/wps/find/journaldescription.cws_home/719435/descr= iption > )**** > > Let me know if you need any more information. **** > > Looking forward to receive your full paper/s.**** > > Kind regards.**** > > Prof Ponnadurai Ramasami **** > > ** ** > > 7th CCA Workshop Organizer**** > > *Professor Ponnadurai Ramasami** *|* *FRSC, FICCE, CSci, CChem | ?Comput= ational Chemistry Group, Department of Chemistry, Faculty of Science, > University of Mauritius, R=C3=A9duit, Mauritius | Tel: ) +230 403-7506 | = Fax: 6 +230 > 465-6928 | | + ramchemi*o*intnet.mu | =C3=BF www.uom.ac.mu | =C3=BF > www.uom.ac.mu/sites/CCUOM/index.html |**** > > *< Chemistry I Computational I Chemistry > =3D Useful results < Chemistry= I > Chemistry >***** > > =C3=BC Please think about the environment. Print this email only if requi= red. > **** > > P* *Think green. Think before you print.**** > > **** > > ** ** > --f46d04478817a98ce704d14cf329 Content-Type: text/html; charset=UTF-8 Content-Transfer-Encoding: quoted-printable
Dear Prof. Ramasami:

In your e-ma= il you are mentioning a deadline extension, but I cannot find which the new= deadline will be ?

Best regards,

Dr. Daniel Glossman-Mitnik
=

*********= ***************************************************************************= ***************************
Dr. Daniel Glossman-Mitnik
Laboratorio Virtual NANOCOSMOS
Centro de = Investigaci=C3=B3n en Materiales Avanzados, SC
Departamento de Simulaci= =C3=B3n Computacional y Modelado Molecular
Miguel de Cervantes 120 - Com= p. Ind. Chihuahua - Chihuahua, Chih 31109, Mexico
Phone: +52 614 4391151=C2=A0=C2=A0 Secretary/FAX: +52 614 4394884=C2=A0 =C2= =A0 Lab: +52 614 4394805
E-mail:=C2=A0 daniel.glossman-$-cimav.edu.mx=C2=A0 =C2= =A0 =C2=A0 =C2=A0 =C2=A0 dglossman-$-gmail.com
WWW:=C2=A0 http://www.cimav.edu.mx/cv/daniel.glossman
=C2=A0 =C2=A0 = =C2=A0 =C2=A0 =C2=A0 =C2=A0 =C2=A0 http://blogs.cimav.edu.mx/daniel.glossman
***************************************************************************= ************************************


2012/12/17 Prof Ponnadurai Ramasami ramc= hemi{:}intnet.mu <owner-chemistry-$-c= cl.net>

Dear Sir/Madam

=C2=A0

Seasons Greetings

Kindly note the extension in the deadli= ne for submission of full paper.

=C2=A0

Ramasami

=C2=A0

=C2=A0

From: owner-chemistry+ramchemi=3D=3Dintnet.mu . ccl.net [mailto:owner-chemistry+ramchemi=3D=3Dintnet.mu . ccl.net] <= b>On Behalf Of Prof Ponnadurai Ramasami ramchemi]_[intnet.mu
Sent: Wednesday, September 26, 2012 10:42 AM
To: Ramasami,= Ponnadurai
Subject: CCL: Call for Paper-7th Workshop on Computa= tional Chemistry and Its Applications-Part of ICCS 2013

=C2=A0

<= p class=3D"MsoNormal">Dear Sir/Madam

= The 7th Workshop on Computational Chemistry and Its Applications (7= th CCA) will be organized as part of the International Conference on = Computational Science (ICCS 2013).

ICCS 2013 will be h= eld from 5 to 7 June 2013 in Barcelona.

http://www.iccs-meeting.org/iccs2013/index.html

You are invited to = submit full paper/s to be considered for the 7th CCA workshop. <= u>

=C2=A0

Prof John Dyk= e from the University of Southampton will deliver the keynote address entit= led "Probing the struct= ure and reactivity of Reactive Intermediates with Photoionization and Quant= um Chemistry calculations".

=C2=A0

All det= ails are available on workshop webpage, http:/= /sites.uom.ac.mu/cca/

All papers will be = peer-reviewed and accepted papers (oral or poster) will be published in Pro= cedia Computer Science (http://www.elsevier.com/wps/fin= d/journaldescription.cws_home/719435/description)<= u>

Let me know if you = need any more information.

= Looking forward to receive your full paper= /s.

Kind regards.

= Prof Ponnadurai Ramasami

=C2=A0

7th CCA = Workshop Organizer

=C2=A0= Professor Ponnadurai Ramasami | FRSC, FICC= E, CSci, CChem | ? Computational Chemistr= y Group, Department of Chemistry, Faculty of Science, University of Mauriti= us, R=C3=A9duit, Mauritius | Tel: ) +230 403-7506 | Fax: 6 +230 465-6928 |<= span style=3D"font-size:10.0pt;font-family:"Tahoma","sans-se= rif";color:#1f497d"> | +=C2=A0ramchemi*o*intnet.mu <= span style=3D"font-size:10.0pt;font-family:"Arial","sans-ser= if";color:#1f497d">| =C3=BF= www.uom.ac.mu | =C3=BF www.uom.ac.mu/si= tes/CCUOM/index.html |

< Chemistry I Computation= al I Chemistry > =3D Useful results < Chemistry I Chemistry >

=C3=BC Please think about the environment. Print this email only if requir= ed.=C2=A0 =C2=A0=C2=A0=C2=A0=C2=A0=C2=A0=C2=A0=C2=A0=C2=A0=C2=A0=C2=A0=C2= =A0=C2=A0=C2=A0=C2=A0

P=C2=A0 Think green. Think before you print.

=C2=A0

=C2=A0


<= /div> --f46d04478817a98ce704d14cf329-- From owner-chemistry@ccl.net Thu Dec 20 18:03:00 2012 From: "eurisco1{}pochta.ru" To: CCL Subject: CCL:G: Unrestricted CASSCF Message-Id: <-48018-121220135449-22349-KykjFGgRlvxPvBqImnOjaQ###server.ccl.net> X-Original-From: Content-Type: multipart/alternative; boundary="----=_NextPart_000_0019_01CDDF04.FD9E5DD0" Date: Thu, 20 Dec 2012 22:54:39 +0400 MIME-Version: 1.0 Sent to CCL by: [eurisco1+*+pochta.ru] ]rn  qnnayemhe hg meqjnk|jhu w`qrei b tnpl`re MIME. ------=_NextPart_000_0019_01CDDF04.FD9E5DD0 Content-Type: text/plain; charset="utf-8" Content-Transfer-Encoding: quoted-printable Hello Dr. J. D. Whitfield, Good starting point is http://www.gaussian.com/g_tech/g_ur/k_casscf.htm Gaussian doesn=E2=80=99t accept any word to execute calculation. Sincerely, Ol Ga > From: J D Whitfield jdwhitfield=3Dgmail.com=20 Sent: Thursday, December 20, 2012 6:57 PM To: Ga, Ol =20 Subject: CCL:G: Unrestricted CASSCF Hello CCL'ers I'm trying to run an unrestricted casscf calculation in gaussian 09 but = it doesn't seem to accept the UCASSCF keyword. Any suggestions? James -- Dr. J. D. Whitfield VCQ Postdoctoral Fellow Vienna Center for Quantum Science and Technology email: james.whitfield(!)univie.ac.at web: homepage.univie.ac.at/james.whitfield ------=_NextPart_000_0019_01CDDF04.FD9E5DD0 Content-Type: text/html; charset="utf-8" Content-Transfer-Encoding: quoted-printable
Hello Dr. J. D. Whitfield,
 
Good starting point is http://www.gaus= sian.com/g_tech/g_ur/k_casscf.htm
Gaussian doesn=E2=80=99t accept any word to = execute=20 calculation.
 
Sincerely,
Ol Ga
 
 
 
Sent: Thursday, December 20, 2012 6:57 PM
Subject: CCL:G: Unrestricted CASSCF
 
Hello CCL'ers

I'm trying to run an unrestricted casscf = calculation in gaussian 09 but it doesn't seem to accept the UCASSCF = keyword.=20 Any suggestions?

James

--

Dr. J. D. Whitfield
VCQ Postdoctoral Fellow
Vienna Center for Quantum Science and Technology
 
web: homepage.univie.ac.at/james.whitfield
=
 
 
<= /HTML> ------=_NextPart_000_0019_01CDDF04.FD9E5DD0-- From owner-chemistry@ccl.net Thu Dec 20 18:38:01 2012 From: "Huseyin Oymak hoymak],[atilim.edu.tr" To: CCL Subject: CCL:G: Gaussian 03 does not go on ... Message-Id: <-48019-121220141236-24343-8jz0uwivPcI6bYvMDI+YOw|-|server.ccl.net> X-Original-From: "Huseyin Oymak" Date: Thu, 20 Dec 2012 14:12:35 -0500 Sent to CCL by: "Huseyin Oymak" [hoymak^_^atilim.edu.tr] Dear Subscribers, I freshly installed Gaussian 03 on a Ubuntu 10.10 linux platform. To test Gaussian I gave a 1-second job like --------------------------------- %mem=20mw #p blyp/cep-121g scf nosymm test 0 2 H 0.0 0.0 0.0 --------------------------------- Gaussian have never finished this job. In its .log file, I saw at the end the following: ----------------------------------------------------- NAtoms= 1 NActive= 1 NUniq= 1 SFac= 7.50D-01 NAtFMM= 80 NAOKFM=F Bi$ Leave Link 301 at Tue Dec 18 12:16:44 2012, MaxMem= 20971520 cpu: 0.0 (Enter /home/oymak/g03/l302.exe) NPDir=0 NMtPBC= 1 NCelOv= 1 NCel= 1 NClECP= 1 NCelD= 1 NCelK= 1 NCelE2= 1 NClLst= 1 CellRange= 0.0. One-electron integrals computed using PRISM. ---------------------------------------------------- The last line in the .log file was "One-electron integrals computed using PRISM." and nothing else; Gaussian just seemed got stuck after this line without any further notice. I checked the computer, it shows my job is still running, even after 1 hour, without writing anything more to the .log file. I appricate if anyone of you can help me in this issue. Thank you all in advance. Huseyin Oymak From owner-chemistry@ccl.net Thu Dec 20 19:12:00 2012 From: "Nuno A. G. Bandeira nuno.bandeira[]ist.utl.pt" To: CCL Subject: CCL:G: Unrestricted CASSCF Message-Id: <-48020-121220165236-16210-WRm2YYiWJMwmphgBQh3pkQ]|[server.ccl.net> X-Original-From: "Nuno A. G. Bandeira" Content-Transfer-Encoding: 8bit Content-Type: text/plain; charset=ISO-8859-1; format=flowed Date: Thu, 20 Dec 2012 21:52:32 +0000 MIME-Version: 1.0 Sent to CCL by: "Nuno A. G. Bandeira" [nuno.bandeira**ist.utl.pt] On 20/12/2012 14:57, J D Whitfield jdwhitfield=gmail.com wrote: > Hello CCL'ers > > I'm trying to run an unrestricted casscf calculation in gaussian 09 > but it doesn't seem to accept the UCASSCF keyword. Any suggestions? > > Yes. Read a book on quantum chemistry. There is no such thing as a UCASSCF. CASSCF is a strictly spin restricted formalism. Best wishes, Nuno -- Nuno A. G. Bandeira, AMRSC C8 - Centro de Química e Bioquímica FCUL, Campo Grande Lisbon 1749-016 PORTUGAL http://www.researcherid.com/rid/B-6399-2012 http://pt.linkedin.com/pub/nuno-a-g-bandeira/47/55a/2aa -- From owner-chemistry@ccl.net Thu Dec 20 23:05:00 2012 From: "Patrick Pang skpang/./ctimail.com" To: CCL Subject: CCL: free programs for charged particles in electric and magnetic field Message-Id: <-48021-121220230152-13321-jnlS4A+kGAABFwyLtFuLwg*o*server.ccl.net> X-Original-From: "Patrick Pang" Date: Thu, 20 Dec 2012 23:01:50 -0500 Sent to CCL by: "Patrick Pang" [skpang~!~ctimail.com] Dear all, Are there any free molecular dynamics programs for simulating the motion of charged particles in electric field alone, magnetic field alone and both electric field and magnetic field together? The fields in the study will change with time such as a sinusoidal pattern. Thanks! Regards, Patrick