<!DOCTYPE HTML PUBLIC "-//W3C//DTD HTML 4.0//EN" "http://www.w3.org/TR/REC-html40/strict.dtd">
<html>
<head>
<meta http-equiv="Content-Type" content="text/html; charset=utf-8">
<meta name="qrichtext" content="1">
<style type="text/css">
p, li { white-space: pre-wrap; }
</style>
</head>
<body style=" font-family:'Ubuntu'; font-size:9pt; font-weight:400; font-style:normal;">
<p style=" margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
Hi,</p>
<p style="-qt-paragraph-type:empty; margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px; ">
</p>
<p style=" margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
this is actually very easy. You have to setup spin polarized calculation for your system, even if it is no polarized, converge scf. Then introduce external field vie lda/gga+U, you need case.inorb, and case.indm, in case.inorb (mode 3) you can define field,
in Tesla (I think), use large number like 100, also set l to 0, such that you do not polarize orbitals. After converging, here you have to be careful and make it is really converged, grep for :HFF, which is hyperfine field induced by the external field you
have put in case.inorb</p>
<p style="-qt-paragraph-type:empty; margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px; ">
</p>
<p style=" margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
regards</p>
<p style="-qt-paragraph-type:empty; margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px; ">
</p>
<p style=" margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
Robert</p>
<p style="-qt-paragraph-type:empty; margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px; ">
</p>
<p style=" margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
On 22 November 2013 PM 12:32:10 Nakamoto, Mitsunori wrote:<br>
</p>
<p style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
<span style=" font-family:'Arial,sans-serif'; color:#1f497d;">Dear Dany and all developers/users,</span></p>
<p style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
<span style=" font-family:'Arial,sans-serif'; color:#1f497d;"> </span></p>
<p style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
<span style=" font-family:'Arial,sans-serif'; color:#1f497d;"> </span></p>
<p style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
<span style=" font-family:'Arial,sans-serif'; color:#1f497d;">Thank you for the information. The first paper is especially helpful to me.</span></p>
<p style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
<span style=" font-family:'Arial,sans-serif'; color:#1f497d;">Does anyone know if there is a patch or something which can calculate Fermi contact shifts easily?</span></p>
<p style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
<span style=" font-family:'Arial,sans-serif'; color:#1f497d;">I strongly hope that the Fermi contact calculation would be implemented in the next version of WIEN2k.</span></p>
<p style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
<span style=" font-family:'Arial,sans-serif'; color:#1f497d;"> </span></p>
<p style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
<span style=" font-family:'Arial,sans-serif'; color:#1f497d;"> </span></p>
<p style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
<span style=" font-family:'Arial,sans-serif'; color:#1f497d;">Best,</span></p>
<p style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
<span style=" font-family:'Arial,sans-serif'; color:#1f497d;">Mitsunori Nakamoto</span></p>
<p style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
<span style=" font-family:'Arial,sans-serif'; color:#1f497d;"> </span></p>
<p style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
<span style=" font-family:'Arial,sans-serif'; color:#1f497d;"> </span></p>
<p style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
<span style=" font-family:'Arial,sans-serif'; color:#1f497d;"> </span></p>
<p style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
<span style=" font-family:'Tahoma,sans-serif'; font-weight:600; color:#000000;">From:</span><span style=" font-family:'Tahoma,sans-serif'; color:#000000;"> Carlier Dany [mailto:carlier@icmcb-bordeaux.cnrs.fr]
<br>
</span><span style=" font-family:'Tahoma,sans-serif'; font-weight:600; color:#000000;">Sent:</span><span style=" font-family:'Tahoma,sans-serif'; color:#000000;"> Wednesday, November 13, 2013 10:22 PM<br>
</span><span style=" font-family:'Tahoma,sans-serif'; font-weight:600; color:#000000;">To:</span><span style=" font-family:'Tahoma,sans-serif'; color:#000000;"> A Mailing list for WIEN2k users<br>
</span><span style=" font-family:'Tahoma,sans-serif'; font-weight:600; color:#000000;">Cc:</span><span style=" font-family:'Tahoma,sans-serif'; color:#000000;"> Nakamoto, Mitsunori<br>
</span><span style=" font-family:'Tahoma,sans-serif'; font-weight:600; color:#000000;">Subject:</span><span style=" font-family:'Tahoma,sans-serif'; color:#000000;"> Re: [Wien] NMR calculation in Spin-polarized cases</span></p>
<p style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
</p>
<p style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
Dear Mitsunori Nakamoto,<br>
I beleive that the NMR module implemented in wein2k concerns only the calculation of the chemical shift and not the Fermi contact shift. Is is therefore normal to find a value close to the one of LiCl, since the chemical shift range for Li in diamagnetic compounds
is really narrow. In order to compute the Fermi contact shift, in a spin polarized calculation, you should use the HFF (hyperfine field) value linked to the electronic spin density at the nucleus and also the experimental magnetic susceptibility in order to
compute the Fermi contact shift at the temperature of the NMR experiment.<br>
You can see also refs :<br>
<br>
</p>
<p style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
<span style=" font-family:'Arial,sans-serif'; font-weight:600;">NMR study of the LiMnPO</span><span style=" font-family:'Arial,sans-serif'; font-weight:600; vertical-align:sub;">4</span><span style=" font-family:'Arial,sans-serif'; font-weight:600;">.OH and
MPO</span><span style=" font-family:'Arial,sans-serif'; font-weight:600; vertical-align:sub;">4</span><span style=" font-family:'Arial,sans-serif'; font-weight:600;">.H</span><span style=" font-family:'Arial,sans-serif'; font-weight:600; vertical-align:sub;">2</span><span style=" font-family:'Arial,sans-serif'; font-weight:600;">O
(M = Mn, V) homeotypic phases and DFT calculations</span></p>
<p style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
<span style=" font-family:'Arial,sans-serif';"> A. Castets, D. Carlier, Y. Zhang, F. Boucher, N. Marx, R. Gautier, E. Le Fur, L. Le Pollès, L. Croguennec, and M. Ménétrier</span></p>
<p style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
<span style=" font-family:'Arial,sans-serif';"> </span><span style=" font-family:'Arial,sans-serif'; font-style:italic;">Solid State NMR, special issue: Solid State NMR of Materials for Energy Storage and Conversion</span><span style=" font-family:'Arial,sans-serif';">,
2012, 42, 42–50.</span></p>
<p style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
<span style=" font-family:'Arial,sans-serif'; font-size:8pt; font-weight:600;">Multinuclear NMR and DFT calculations on the LiFePO</span><span style=" font-family:'Arial,sans-serif'; font-size:8pt; font-weight:600; vertical-align:sub;">4</span><span style=" font-family:'Arial,sans-serif'; font-size:8pt; font-weight:600;">.OH
and FePO</span><span style=" font-family:'Arial,sans-serif'; font-size:8pt; font-weight:600; vertical-align:sub;">4</span><span style=" font-family:'Arial,sans-serif'; font-size:8pt; font-weight:600;">.H</span><span style=" font-family:'Arial,sans-serif'; font-size:8pt; font-weight:600; vertical-align:sub;">2</span><span style=" font-family:'Arial,sans-serif'; font-size:8pt; font-weight:600;">O
homeotypic phases</span><span style=" font-family:'Arial,sans-serif'; font-size:12pt;">
</span></p>
<p style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
<span style=" font-family:'Arial,sans-serif';">A. Castets, D. Carlier, Y. Zhang, F. Boucher, N. Marx, L. Croguennec, M. Ménétrier</span></p>
<p style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
<span style=" font-family:'Arial,sans-serif'; font-style:italic;">J. Phys. Chem. C</span><span style=" font-family:'Arial,sans-serif';">, 2011, 115, 16234-16241.</span></p>
<p style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
<span style=" font-size:12pt;">Regards<br>
Dany Carlier<br>
<br>
On 13/11/2013 11:20, Nakamoto, Mitsunori wrote: </span></p>
<pre style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;"><span style=" font-family:'Courier New,courier';">Dear WIEN2k users and developers,</span></pre>
<pre style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;"><span style=" font-family:'Courier New,courier';"> </span></pre>
<pre style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;"><span style=" font-family:'Courier New,courier';">I'm Mitsunori, an engineer in Sony. I'm interested in calculating NMR contact shifts by using the NMR module recently implemented in WIEN2k (v13). I have a question about NMR calculations in spin-polarized cases.</span></pre>
<pre style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;"><span style=" font-family:'Courier New,courier';"> </span></pre>
<pre style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;"><span style=" font-family:'Courier New,courier';">First, the calculations on a paper (Phys Rev B 85, 245117) were tested, and the results were confirmed to be reproduced. Then I moved on shift calculations in more complicated materials, for example, Li6CoO4 as shown in a paper (Phys Chem C 116 27393, it seems they don't use the NMR module in WIEN2k). I expected to obtain similar values also by the NMR module, but it failed. The obtained ppm value for Li in Li6CoO4 is almost same as that in LiCl (reference material), which means the shift is nearly 0. </span></pre>
<pre style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;"><span style=" font-family:'Courier New,courier';"> </span></pre>
<pre style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;"><span style=" font-family:'Courier New,courier';">My SCF calculation is the spin-polarized one and the result shows that the electronic state is as expected (S=6 per unit cell by -up setup). DOS is same as the one in the paper above. I wonder if my calculation procedure for NMR shifts is correct or not. My procedure is as follows:</span></pre>
<pre style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;"><span style=" font-family:'Courier New,courier';"> </span></pre>
<pre style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;"><span style=" font-family:'Courier New,courier';"> x_nmr_lapw -mode in1 -nodes ** -up -p -scratch /scr/**up/</span></pre>
<pre style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;"><span style=" font-family:'Courier New,courier';"> x_nmr_lapw -up -p</span></pre>
<pre style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;"><span style=" font-family:'Courier New,courier';"> </span></pre>
<pre style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;"><span style=" font-family:'Courier New,courier';">This procedure is repeated for -dn in another directory by using the same SCF result. I mean,</span></pre>
<pre style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;"><span style=" font-family:'Courier New,courier';"> </span></pre>
<pre style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;"><span style=" font-family:'Courier New,courier';"> x_nmr_lapw -mode in1 -nodes ** -dn -p -scratch /scr/**dn/</span></pre>
<pre style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;"><span style=" font-family:'Courier New,courier';"> x_nmr_lapw -dn -p</span></pre>
<pre style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;"><span style=" font-family:'Courier New,courier';"> </span></pre>
<pre style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;"><span style=" font-family:'Courier New,courier';">Then I summed up ppm values from these calculations. Is this a right way or not? Is there any important parameters as for this type of calculation?</span></pre>
<pre style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;"><span style=" font-family:'Courier New,courier';">Any advice would be appreciated. Thank you in advance.</span></pre>
<pre style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;"><span style=" font-family:'Courier New,courier';"> </span></pre>
<pre style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;"><span style=" font-family:'Courier New,courier';">Mitsunori Nakamoto</span></pre>
<pre style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;"><a href="mailto:Mitsunori.Nakamoto@jp.sony.com"><span style=" font-family:'Courier New,courier'; text-decoration: underline; color:#0057ae;">Mitsunori.Nakamoto@jp.sony.com</span></a></pre>
<pre style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;"><span style=" font-family:'Courier New,courier';">Sony Corporation</span></pre>
<pre style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;"><span style=" font-family:'Courier New,courier';">_______________________________________________</span></pre>
<pre style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;"><span style=" font-family:'Courier New,courier';">Wien mailing list</span></pre>
<pre style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;"><a href="mailto:Wien@zeus.theochem.tuwien.ac.at"><span style=" font-family:'Courier New,courier'; text-decoration: underline; color:#0057ae;">Wien@zeus.theochem.tuwien.ac.at</span></a></pre>
<pre style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;"><a href="http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien"><span style=" font-family:'Courier New,courier'; text-decoration: underline; color:#0057ae;">http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien</span></a></pre>
<pre style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;"><span style=" font-family:'Courier New,courier';">SEARCH the MAILING-LIST at: </span><a href="http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html"><span style=" font-family:'Courier New,courier'; text-decoration: underline; color:#0057ae;">http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html</span></a></pre>
<pre style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;"><span style=" font-family:'Courier New,courier';"> </span></pre>
<pre style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;"><span style=" font-family:'Courier New,courier';"> </span></pre>
<p style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
<span style=" font-size:12pt;"><br>
<br>
<br>
</span></p>
<pre style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;"><span style=" font-family:'Courier New,courier';">-- </span></pre>
<pre style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;"><span style=" font-family:'Courier New,courier';">Mme Dany CARLIER-LARREGARAY</span></pre>
<pre style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;"><span style=" font-family:'Courier New,courier';">ICMCB-CNRS</span></pre>
<pre style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;"><span style=" font-family:'Courier New,courier';">Maître de conférences - Université Bordeaux1</span></pre>
<pre style=" margin-top:12px; margin-bottom:12px; margin-left:40px; margin-right:40px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;"><span style=" font-family:'Courier New,courier';">33 +5 40 00 35 69</span></pre>
<p style=" margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
<br>
<br>
</p>
<p style=" margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
-- </p>
<p style=" margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
==================================================</p>
<p style=" margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
Dr. Robert Laskowski</p>
<p style="-qt-paragraph-type:empty; margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px; ">
</p>
<p style=" margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
Senior Scientist, Materials Science & Engineering Department</p>
<p style=" margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
Institute of High Performance Computing, A*STAR</p>
<p style=" margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
1 Fusionopolis Way, #16-16, Connexis, Singapore 138632</p>
<p style=" margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
Tel(Off): +65. 64191493 Fax: +65. 64632536</p>
<p style=" margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0;">
=================================================</p>
<br>
<font face="Arial" color="Gray" size="2">IHPC Values :: Impact :: Honesty :: Performance :: Co-operation<br>
This email is confidential and may be privileged. If you are not the intended recipient, please delete it and notify us immediately. Please do not copy or use it for any purpose, or disclose its contents to any other person. Thank you.<br>
</font>
</body>
</html>