<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.34135"
                        y3="1.8669"
                        z3="0.483419"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.707196"
                        y3="-1.023677"
                        z3="-1.207061"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.486062"
                        y3="-0.222064"
                        z3="0.577862"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.058401"
                        y3="-0.435081"
                        z3="0.481407"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.889548"
                        y3="-0.833599"
                        z3="1.784506"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.42423"
                        y3="2.013348"
                        z3="0.334528"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.845713"
                        y3="-1.645917"
                        z3="-0.602199"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.879119"
                        y3="0.022482"
                        z3="-0.616733"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.959887"
                        y3="2.477832"
                        z3="-0.861223"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.889443"
                        y3="-2.787209"
                        z3="0.191392"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.249541"
                        y3="1.720493"
                        z3="1.415567"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.017076"
                        y3="-1.004557"
                        z3="-0.984235"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.988947"
                        y3="-0.972098"
                        z3="-0.831339"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.332368"
                        y3="2.649869"
                        z3="-0.973314"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.115647"
                        y3="-3.267449"
                        z3="0.624699"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.621232"
                        y3="1.874912"
                        z3="1.285598"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.240259"
                        y3="-1.499726"
                        z3="-0.555386"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.163176"
                        y3="2.341268"
                        z3="0.094857"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.290567"
                        y3="-2.625424"
                        z3="0.254211"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.274903"
                        y3="1.005778"
                        z3="-0.357597"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.285193"
                        y3="0.13435"
                        z3="-1.52805"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.311978"
                        y3="2.703837"
                        z3="-1.697985"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.022728"
                        y3="-3.29654"
                        z3="0.471075"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.82796"
                        y3="1.379399"
                        z3="2.351215"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.975842"
                        y3="-0.120405"
                        z3="-1.605876"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.627339"
                        y3="-0.62365"
                        z3="-1.643624"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.597903"
                        y3="-1.951602"
                        z3="-1.106178"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.608819"
                        y3="-1.077601"
                        z3="0.059128"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.751216"
                        y3="3.015883"
                        z3="-1.901612"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.15211"
                        y3="-4.148241"
                        z3="1.252469"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.266677"
                        y3="1.637474"
                        z3="2.121037"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.152516"
                        y3="-0.9978"
                        z3="-0.850216"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.234058"
                        y3="2.467473"
                        z3="0.001384"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.244908"
                        y3="-3.005385"
                        z3="0.595212"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C14H15O2PS2">
                  <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.2523609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-1.3414,1.8669,.4834;-.7072,-1.0237,-1.2071;-1.4861,-.2221,.5779;-3.0584,-.4351,.4814;-.8895,-.8336,1.7845;.4242,2.0133,.3345;.8457,-1.6459,-.6022;-3.8791,.0225,-.6167;.9599,2.4778,-.8612;.8894,-2.7872,.1914;1.2495,1.7205,1.4156;2.0171,-1.0046,-.9842;-4.9889,-.9721,-.8313;2.3324,2.6499,-.9733;2.1156,-3.2674,.6247;2.6212,1.8749,1.2856;3.2403,-1.4997,-.5554;3.1632,2.3413,.0949;3.2906,-2.6254,.2542;-4.2749,1.0058,-.3576;-3.2852,.1343,-1.528;.312,2.7038,-1.698;-.0227,-3.2965,.4711;.828,1.3794,2.3512;1.9758,-.1204,-1.6059;-5.6273,-.6237,-1.6436;-4.5979,-1.9516,-1.1062;-5.6088,-1.0776,.0591;2.7512,3.0159,-1.9016;2.1521,-4.1482,1.2525;3.2667,1.6375,2.121;4.1525,-.9978,-.8502;4.2341,2.4675,.0014;4.2449,-3.0054,.5952;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1102</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">832</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1914.2621589571 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.223e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.145 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.34135031"
                                 y3="1.86689985"
                                 z3="0.48341858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.70719605"
                                 y3="-1.02367726"
                                 z3="-1.20706131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.48606207"
                                 y3="-0.22206367"
                                 z3="0.57786233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.05840125"
                                 y3="-0.43508098"
                                 z3="0.48140667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.88954827"
                                 y3="-0.83359881"
                                 z3="1.78450557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.42423007"
                                 y3="2.01334755"
                                 z3="0.33452844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.84571336"
                                 y3="-1.64591694"
                                 z3="-0.60219924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.87911887"
                                 y3="0.02248195"
                                 z3="-0.61673341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.95988732"
                                 y3="2.4778318"
                                 z3="-0.86122306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.88944336"
                                 y3="-2.78720864"
                                 z3="0.19139248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.24954123"
                                 y3="1.72049305"
                                 z3="1.41556683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.01707589"
                                 y3="-1.00455698"
                                 z3="-0.98423454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.98894669"
                                 y3="-0.97209779"
                                 z3="-0.83133873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.33236784"
                                 y3="2.64986895"
                                 z3="-0.97331419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.1156467"
                                 y3="-3.26744913"
                                 z3="0.62469878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.62123247"
                                 y3="1.87491207"
                                 z3="1.28559801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.24025881"
                                 y3="-1.49972563"
                                 z3="-0.55538557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.16317642"
                                 y3="2.34126755"
                                 z3="0.09485686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.29056679"
                                 y3="-2.62542403"
                                 z3="0.25421085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.2749029"
                                 y3="1.0057778"
                                 z3="-0.35759654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.28519286"
                                 y3="0.13434985"
                                 z3="-1.52804988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.31197845"
                                 y3="2.70383699"
                                 z3="-1.69798492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.02272813"
                                 y3="-3.29654032"
                                 z3="0.47107523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.82796036"
                                 y3="1.37939947"
                                 z3="2.35121475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.9758423"
                                 y3="-0.12040515"
                                 z3="-1.60587599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.62733889"
                                 y3="-0.62364996"
                                 z3="-1.64362398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.5979026"
                                 y3="-1.9516021"
                                 z3="-1.10617824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.60881895"
                                 y3="-1.07760126"
                                 z3="0.05912797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.75121608"
                                 y3="3.01588292"
                                 z3="-1.90161225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.15211035"
                                 y3="-4.14824098"
                                 z3="1.25246868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.26667725"
                                 y3="1.6374739"
                                 z3="2.1210365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.15251604"
                                 y3="-0.99779997"
                                 z3="-0.85021589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.23405763"
                                 y3="2.46747329"
                                 z3="0.00138449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.24490831"
                                 y3="-3.00538513"
                                 z3="0.59521171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                        </bondArray>
                        <formula concise="C14H15O2PS2">
                           <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.2523609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-1.3414,1.8669,.4834;-.7072,-1.0237,-1.2071;-1.4861,-.2221,.5779;-3.0584,-.4351,.4814;-.8895,-.8336,1.7845;.4242,2.0133,.3345;.8457,-1.6459,-.6022;-3.8791,.0225,-.6167;.9599,2.4778,-.8612;.8894,-2.7872,.1914;1.2495,1.7205,1.4156;2.0171,-1.0046,-.9842;-4.9889,-.9721,-.8313;2.3324,2.6499,-.9733;2.1156,-3.2674,.6247;2.6212,1.8749,1.2856;3.2403,-1.4997,-.5554;3.1632,2.3413,.0949;3.2906,-2.6254,.2542;-4.2749,1.0058,-.3576;-3.2852,.1343,-1.528;.312,2.7038,-1.698;-.0227,-3.2965,.4711;.828,1.3794,2.3512;1.9758,-.1204,-1.6059;-5.6273,-.6236,-1.6436;-4.5979,-1.9516,-1.1062;-5.6088,-1.0776,.0591;2.7512,3.0159,-1.9016;2.1521,-4.1482,1.2525;3.2667,1.6375,2.121;4.1525,-.9978,-.8502;4.2341,2.4675,.0014;4.2449,-3.0054,.5952;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.34135"
                        y3="1.8669"
                        z3="0.483419"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.707196"
                        y3="-1.023677"
                        z3="-1.207061"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.486062"
                        y3="-0.222064"
                        z3="0.577862"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.058401"
                        y3="-0.435081"
                        z3="0.481407"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.889548"
                        y3="-0.833599"
                        z3="1.784506"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.42423"
                        y3="2.013348"
                        z3="0.334528"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.845713"
                        y3="-1.645917"
                        z3="-0.602199"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.879119"
                        y3="0.022482"
                        z3="-0.616733"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.959887"
                        y3="2.477832"
                        z3="-0.861223"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.889443"
                        y3="-2.787209"
                        z3="0.191392"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.249541"
                        y3="1.720493"
                        z3="1.415567"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.017076"
                        y3="-1.004557"
                        z3="-0.984235"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.988947"
                        y3="-0.972098"
                        z3="-0.831339"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.332368"
                        y3="2.649869"
                        z3="-0.973314"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.115647"
                        y3="-3.267449"
                        z3="0.624699"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.621232"
                        y3="1.874912"
                        z3="1.285598"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.240259"
                        y3="-1.499726"
                        z3="-0.555386"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.163176"
                        y3="2.341268"
                        z3="0.094857"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.290567"
                        y3="-2.625424"
                        z3="0.254211"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.274903"
                        y3="1.005778"
                        z3="-0.357597"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.285193"
                        y3="0.13435"
                        z3="-1.52805"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.311978"
                        y3="2.703837"
                        z3="-1.697985"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.022728"
                        y3="-3.29654"
                        z3="0.471075"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.82796"
                        y3="1.379399"
                        z3="2.351215"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.975842"
                        y3="-0.120405"
                        z3="-1.605876"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.627339"
                        y3="-0.62365"
                        z3="-1.643624"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.597903"
                        y3="-1.951602"
                        z3="-1.106178"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.608819"
                        y3="-1.077601"
                        z3="0.059128"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.751216"
                        y3="3.015883"
                        z3="-1.901612"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.15211"
                        y3="-4.148241"
                        z3="1.252469"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.266677"
                        y3="1.637474"
                        z3="2.121037"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.152516"
                        y3="-0.9978"
                        z3="-0.850216"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.234058"
                        y3="2.467473"
                        z3="0.001384"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.244908"
                        y3="-3.005385"
                        z3="0.595212"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C14H15O2PS2">
                  <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.2523609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-1.3414,1.8669,.4834;-.7072,-1.0237,-1.2071;-1.4861,-.2221,.5779;-3.0584,-.4351,.4814;-.8895,-.8336,1.7845;.4242,2.0133,.3345;.8457,-1.6459,-.6022;-3.8791,.0225,-.6167;.9599,2.4778,-.8612;.8894,-2.7872,.1914;1.2495,1.7205,1.4156;2.0171,-1.0046,-.9842;-4.9889,-.9721,-.8313;2.3324,2.6499,-.9733;2.1156,-3.2674,.6247;2.6212,1.8749,1.2856;3.2403,-1.4997,-.5554;3.1632,2.3413,.0949;3.2906,-2.6254,.2542;-4.2749,1.0058,-.3576;-3.2852,.1343,-1.528;.312,2.7038,-1.698;-.0227,-3.2965,.4711;.828,1.3794,2.3512;1.9758,-.1204,-1.6059;-5.6273,-.6237,-1.6436;-4.5979,-1.9516,-1.1062;-5.6088,-1.0776,.0591;2.7512,3.0159,-1.9016;2.1521,-4.1482,1.2525;3.2667,1.6375,2.121;4.1525,-.9978,-.8502;4.2341,2.4675,.0014;4.2449,-3.0054,.5952;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1952</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2189.2467</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1141.0754</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1830.90330046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1914.26215896</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3745.16545942</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6323.95447322</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2578.78901380</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02651703</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3656.63506777</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1825.73176731</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00283258</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000078914876</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000078914876</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000157829752</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.393912038143</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="832">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="832">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="832"
                            units="nonsi:electronvolt">-2420.9318 -2420.9243 -2102.8444 -524.5927 -522.7569 -281.4278 -280.9426 -280.8898 -280.0483 -280.0168 -279.9666 -279.9652 -279.9252 -279.8996 -279.8895 -279.8718 -279.8365 -279.8297 -279.3431 -219.4761 -219.4726 -184.1570 -163.7880 -163.7790 -163.6967 -163.6951 -163.5610 -163.5603 -133.9127 -133.8767 -133.8258 -32.4504 -30.0282 -27.1257 -27.0198 -25.0913 -24.7402 -24.1623 -23.7909 -23.7303 -22.8475 -22.3391 -20.5408 -19.7446 -19.6866 -19.5496 -19.1515 -18.3502 -17.1335 -17.0153 -16.2658 -16.1776 -15.4852 -15.4256 -15.3060 -15.1043 -14.9320 -14.5263 -14.3483 -14.3082 -13.9249 -13.8415 -13.6445 -13.3680 -13.1237 -12.9777 -12.7086 -12.1805 -12.1476 -12.0703 -11.9329 -11.8084 -11.4404 -11.3193 -10.9525 -10.2730 -9.7319 -9.5780 -9.4856 -9.4213 -8.8794 0.7047 1.2088 1.3058 1.5584 1.8121 2.5178 2.9982 3.3814 3.8288 3.8887 4.0347 4.2302 4.3463 4.5366 4.7877 4.8736 5.0945 5.1286 5.3228 5.4060 5.6070 5.6599 5.7461 5.8074 5.9232 6.0108 6.0985 6.2895 6.4666 6.6045 6.7915 6.9796 7.0182 7.1288 7.3556 7.7317 7.8357 7.9858 8.0699 8.2481 8.3598 8.3911 8.6128 8.6341 8.6881 8.8290 8.9182 8.9998 9.1963 9.2589 9.4603 9.5218 9.7204 9.9185 10.0946 10.2999 10.4711 10.5652 10.8961 10.9531 11.1204 11.1923 11.2224 11.4220 11.5176 11.7579 12.0368 12.2230 12.2995 12.4000 12.6282 12.7272 12.7514 12.9425 13.2163 13.3382 13.4493 13.5239 13.5661 13.7598 13.8276 13.9416 13.9852 14.0863 14.1676 14.1913 14.3735 14.4785 14.5043 14.8178 14.9000 14.9657 15.0667 15.2068 15.3368 15.5236 15.6103 15.7419 15.8581 15.9341 16.0968 16.1761 16.3514 16.4632 16.4892 16.7268 16.9577 17.0864 17.3263 17.5149 17.6248 17.7436 18.0286 18.2252 18.3616 18.5150 18.9570 19.0572 19.3133 19.4267 19.6429 19.8858 20.0930 20.2496 20.2815 20.4743 20.7083 20.8311 21.2447 21.4030 21.4231 21.6799 21.7421 21.9119 22.0417 22.1341 22.2417 22.4200 22.6637 22.7766 22.8679 23.1577 23.2511 23.4839 23.5306 23.7031 23.9973 24.2257 24.3246 24.5588 24.6927 24.8561 25.1802 25.5155 25.6330 25.7248 25.7541 25.8871 26.1244 26.3639 26.8177 26.9125 27.0002 27.2134 27.5437 27.6594 28.2587 28.3647 28.6731 28.7367 28.7466 29.0013 29.2290 29.4433 29.4924 29.5979 29.9397 30.0314 30.0894 30.2823 30.5631 30.6697 30.7773 31.3276 31.5043 31.5793 31.8245 32.0787 32.1862 32.4206 32.5024 32.6258 32.7246 32.8190 33.0273 33.1998 33.5994 33.6685 33.8002 33.8862 34.2574 34.5051 34.6435 34.7919 35.1597 35.3280 35.6247 35.8042 35.9639 36.0706 36.1714 36.2317 36.6240 37.0180 37.1396 37.3292 37.3650 37.7174 37.8207 37.9075 38.2638 38.3244 38.5056 38.6573 38.7589 38.8203 39.0260 39.0749 39.1676 39.2214 39.5030 39.6516 39.7694 39.8831 40.1262 40.3008 40.5958 40.7481 41.0510 41.1853 41.3613 41.4562 41.7362 41.8629 42.0248 42.1118 42.4500 42.5341 42.6358 42.6926 43.0080 43.1435 43.3682 43.6311 43.6612 43.7020 44.0780 44.1913 44.2618 44.4243 44.6100 44.8518 44.9839 45.0757 45.2833 45.5595 45.7070 45.9041 46.0386 46.3821 46.4796 46.6485 46.7864 47.0340 47.0555 47.2998 47.5979 47.6998 47.9353 48.0429 48.1879 48.3420 48.5674 48.9994 49.1827 49.3745 49.5620 49.9387 50.0896 50.3121 50.4629 50.6582 50.9120 51.1473 51.3407 51.6806 51.9016 52.0996 52.2695 52.5363 52.9837 53.2759 53.7051 53.7760 54.0258 54.0593 54.3501 54.7096 54.8117 55.1189 55.6591 55.6707 55.8094 56.0583 56.2619 56.7001 56.8069 57.2291 57.3309 57.5287 57.5880 57.7245 57.9346 58.1527 58.3853 58.7029 59.0420 59.2968 59.4183 60.0520 60.3743 60.6856 61.3388 61.7725 62.3935 63.0438 63.2949 63.4137 63.7273 63.9209 63.9980 64.2724 64.5266 64.7941 65.0424 65.3519 65.4017 65.6126 65.6952 65.8462 65.9907 66.4322 66.9955 67.1367 67.2363 67.5766 67.9456 68.0243 68.2394 68.4846 68.8367 69.3947 69.5036 70.0588 70.8920 71.4843 71.7206 71.8516 72.1036 72.3502 72.5727 72.6751 73.7300 74.7327 74.7549 75.0079 75.2894 75.3732 75.9940 76.2477 76.3829 76.7022 76.9332 77.1684 77.1766 77.5331 77.6248 77.6742 77.8259 77.9057 78.4058 78.7241 78.7732 78.8813 78.9781 79.1165 79.1496 79.5207 79.9079 80.0185 80.3150 80.5531 80.6070 80.8832 81.1728 81.4287 81.6107 82.0254 82.0848 82.3043 82.5875 82.8232 83.1497 83.3926 83.5465 83.7739 84.1127 84.3007 84.3621 84.5418 84.6563 84.7412 85.1328 85.3460 85.4862 85.6496 85.9112 85.9624 86.0597 86.1979 86.3151 86.4169 86.5160 86.7085 86.8838 87.0191 87.2197 87.6514 87.7363 87.8671 87.8832 88.1453 88.3308 88.5420 88.8111 89.1478 89.1705 89.2457 89.4385 89.4769 89.5581 89.7841 89.8704 89.9666 90.2784 90.7903 91.0776 91.2675 91.3339 91.4604 91.7155 92.1119 92.2898 92.5919 93.0283 93.1255 93.2064 93.2532 93.5537 93.6164 93.6778 93.8245 93.9556 94.0977 94.4354 94.6177 94.8963 94.9520 95.2151 95.4258 96.0399 96.2881 96.4792 96.7506 96.8278 97.1124 97.1892 97.3267 97.5809 97.6848 97.8289 98.1228 98.6739 98.8707 99.0739 99.2564 99.3598 99.5813 99.8730 100.3212 100.7743 101.0662 101.3436 101.5238 102.0382 102.2202 102.3852 102.5525 102.7673 102.8264 102.9037 103.1684 103.6288 103.9850 105.1860 105.2195 105.4397 105.5055 105.5700 105.6002 105.7661 105.7847 105.9863 106.0300 106.6383 106.9414 106.9650 107.1889 107.2664 107.5320 107.6087 107.6876 107.8362 108.0035 108.2355 108.3933 108.5610 108.9127 109.1963 109.4263 109.6569 109.7019 109.8071 110.0564 110.1818 110.3822 110.9019 111.4361 111.7814 112.1969 112.3566 113.0179 113.2628 113.6494 113.7397 113.9221 114.4457 114.5445 114.9042 115.0405 115.0542 115.3986 115.5086 115.7494 116.7277 116.7658 117.1339 117.2717 117.3539 117.5182 117.7090 117.7633 118.0457 118.4252 118.8040 118.9138 118.9953 119.3385 119.4113 119.5148 119.5725 119.8749 120.0630 120.4323 120.5676 120.8797 120.9543 121.2485 121.4589 121.6614 121.7947 121.8456 121.9286 122.2437 122.6843 123.0949 125.2545 125.4135 126.3545 126.7364 126.7986 127.0772 128.2993 128.5461 128.6643 128.8499 129.0622 129.3334 129.4502 129.7015 129.8974 130.1895 130.4317 130.5622 131.4410 131.6408 131.8817 132.1531 132.5379 132.7128 132.7935 133.0041 133.1231 133.2281 133.9512 134.0861 134.4464 134.6675 135.3262 135.4984 136.2092 137.7503 137.9702 138.1111 138.2392 138.3917 138.5154 138.7100 140.6613 141.3880 141.5047 141.8781 143.1258 143.2920 143.4436 143.6108 143.9039 144.1572 144.2704 144.5664 144.6427 144.8330 146.1874 146.4488 146.6312 147.2716 147.6033 148.0680 148.1805 148.2740 148.3944 148.4325 148.4748 148.6678 148.9267 149.5879 149.6755 150.3777 150.5559 150.6869 150.9329 151.0018 151.1502 152.4495 153.1244 154.1206 154.5389 154.8385 156.2905 156.3875 156.6596 156.8380 157.3532 157.5687 158.0180 159.1545 159.2301 161.3287 162.0859 164.6538 164.7841 164.9880 166.7268 167.3902 167.5036 167.8769 170.2079 171.0044 171.0440 175.1181 176.3145 176.9352 179.9093 181.7076 182.0630 182.2403 184.8084 185.7269 187.8125 188.1953 188.4005 188.7979 189.3238 189.7543 190.5232 191.0527 191.3220 192.5695 193.0132 196.3819 197.2465 197.5591 200.5643 211.8067 217.2357 236.7382 247.5342 248.9246 255.9425 255.9719 261.6616 262.2280 444.6511 542.0399 543.1384 613.8718 619.3557 629.3608 629.7536 633.8690 634.1390 634.6746 634.9552 636.1341 636.3509 636.6598 646.3564 656.4627 656.5840 1195.5433 1203.7158</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.143616 -0.168573 0.708276 -0.350410 -0.589932 0.060711 0.087494 0.018075 -0.126335 -0.127014 -0.096069 -0.125689 -0.236849 -0.158973 -0.166994 -0.166097 -0.195319 -0.130635 -0.110474 0.115340 0.103273 0.136608 0.139979 0.141022 0.165129 0.090115 0.086664 0.091864 0.156674 0.158341 0.157918 0.157228 0.158710 0.159559</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">16.1436 16.1686 14.2917 8.3504 8.5899 5.9393 5.9125 5.9819 6.1263 6.1270 6.0961 6.1257 6.2368 6.1590 6.1670 6.1661 6.1953 6.1306 6.1105 0.8847 0.8967 0.8634 0.8600 0.8590 0.8349 0.9099 0.9133 0.9081 0.8433 0.8417 0.8421 0.8428 0.8413 0.8404</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">16.0000 16.0000 15.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.1436 -0.1686 0.7083 -0.3504 -0.5899 0.0607 0.0875 0.0181 -0.1263 -0.1270 -0.0961 -0.1257 -0.2368 -0.1590 -0.1670 -0.1661 -0.1953 -0.1306 -0.1105 0.1153 0.1033 0.1366 0.1400 0.1410 0.1651 0.0901 0.0867 0.0919 0.1567 0.1583 0.1579 0.1572 0.1587 0.1596</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3105 2.2929 5.4052 2.1107 2.0155 3.6733 3.7367 3.8534 3.8865 3.9103 3.8518 3.8359 3.9698 3.8815 3.9298 3.8847 3.9349 3.8364 3.8766 0.9885 0.9835 1.0121 1.0068 1.0126 0.9931 1.0058 1.0083 1.0040 0.9901 0.9897 0.9906 0.9933 0.9897 0.9876</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3105 2.2929 5.4052 2.1107 2.0155 3.6733 3.7367 3.8534 3.8865 3.9103 3.8518 3.8359 3.9698 3.8815 3.9298 3.8847 3.9349 3.8364 3.8766 0.9885 0.9835 1.0121 1.0068 1.0126 0.9931 1.0058 1.0083 1.0040 0.9901 0.9897 0.9906 0.9933 0.9897 0.9876</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">1.1120 0.9486 1.0809 0.9634 1.2035 1.8924 0.8330 1.3353 1.3260 1.3492 1.3423 0.9863 0.9753 0.9742 1.4084 0.9975 1.4319 0.9892 1.4137 0.9846 1.4094 0.9708 0.9829 0.9871 0.9921 1.3869 0.9912 1.4013 0.9796 1.3722 0.9905 1.4137 0.9862 0.9881 0.9777</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 2 0 5 1 2 1 6 2 3 2 4 3 7 5 8 5 10 6 9 6 11 7 12 7 19 7 20 8 13 8 21 9 14 9 22 10 15 10 23 11 16 11 24 12 25 12 26 12 27 13 17 13 28 14 18 14 29 15 17 15 30 16 18 16 31 17 32 18 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019015558</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1830.922316019821</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.91826 -1.25779 0.66046 -2.05766 2.72321 0.66555 -4.58885 2.87320 -1.71565</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95515</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.96959</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
