<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C C 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 1 2 2 3 3 3 3 3 3 4 4 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 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.054108"
                        y3="-3.230762"
                        z3="-0.459199"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.413657"
                        y3="0.273458"
                        z3="3.093709"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.060545"
                        y3="1.18019"
                        z3="-2.874405"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.452133"
                        y3="0.893621"
                        z3="1.281493"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.550929"
                        y3="0.987982"
                        z3="-1.032152"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.947529"
                        y3="-0.135917"
                        z3="0.144959"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.338114"
                        y3="0.816246"
                        z3="0.023522"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.579714"
                        y3="2.171921"
                        z3="0.913904"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.875041"
                        y3="1.2781"
                        z3="0.683633"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.456291"
                        y3="-0.261641"
                        z3="-0.646255"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.334983"
                        y3="2.193833"
                        z3="-0.352825"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.413885"
                        y3="-2.266462"
                        z3="-0.240179"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.321202"
                        y3="-1.999445"
                        z3="-0.343131"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.764928"
                        y3="-0.824753"
                        z3="0.089541"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.357733"
                        y3="-0.138485"
                        z3="-0.143156"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.507041"
                        y3="-1.28524"
                        z3="0.740709"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.219668"
                        y3="-0.778335"
                        z3="-1.005511"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.518597"
                        y3="-2.534721"
                        z3="-1.04065"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.461083"
                        y3="-2.288224"
                        z3="0.397953"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.668775"
                        y3="-0.547681"
                        z3="0.896933"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.230175"
                        y3="0.160513"
                        z3="-0.893913"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.696865"
                        y3="-1.827791"
                        z3="-0.865598"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.491721"
                        y3="-1.363407"
                        z3="0.486463"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.509468"
                        y3="3.30074"
                        z3="1.792727"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-8.037964"
                        y3="0.489215"
                        z3="0.958919"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.452002"
                        y3="-0.772825"
                        z3="-1.539947"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.003134"
                        y3="3.557867"
                        z3="-0.632942"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.665312"
                        y3="-1.071257"
                        z3="1.386439"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.346225"
                        y3="-0.545568"
                        z3="-1.600828"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.466509"
                        y3="-3.290334"
                        z3="-1.814267"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.548756"
                        y3="-3.231007"
                        z3="0.922627"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.693962"
                        y3="0.223764"
                        z3="1.654391"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.139083"
                        y3="1.11956"
                        z3="-1.386168"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.553644"
                        y3="-2.037525"
                        z3="-1.493157"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.372117"
                        y3="-1.58619"
                        z3="1.075075"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.096619"
                        y3="3.019032"
                        z3="2.761619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.491101"
                        y3="3.754649"
                        z3="1.933389"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.848606"
                        y3="4.02097"
                        z3="1.31709"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.867981"
                        y3="0.974217"
                        z3="0.450905"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.928911"
                        y3="-0.525662"
                        z3="0.57422"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.242863"
                        y3="0.452448"
                        z3="2.029001"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.012985"
                        y3="-1.055455"
                        z3="-2.496842"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.246263"
                        y3="-0.044277"
                        z3="-1.705428"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.870902"
                        y3="-1.655418"
                        z3="-1.062591"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.732727"
                        y3="4.168292"
                        z3="-0.106146"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.064292"
                        y3="3.767039"
                        z3="-1.701642"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.003339"
                        y3="3.804118"
                        z3="-0.271894"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0541,-3.2308,-.4592;-5.4137,.2735,3.0937;5.0605,1.1802,-2.8744;-5.4521,.8936,1.2815;5.5509,.988,-1.0322;-4.9475,-.1359,.145;4.3381,.8162,.0235;-4.5797,2.1719,.9139;-6.875,1.2781,.6836;6.4563,-.2616,-.6463;6.335,2.1938,-.3528;-1.4139,-2.2665,-.2402;1.3212,-1.9994,-.3431;-3.7649,-.8248,.0895;3.3577,-.1385,-.1432;-1.507,-1.2852,.7407;1.2197,-.7783,-1.0055;-2.5186,-2.5347,-1.0407;2.4611,-2.2882,.398;-2.6688,-.5477,.8969;2.2302,.1605,-.8939;-3.6969,-1.8278,-.8656;3.4917,-1.3634,.4865;-4.5095,3.3007,1.7927;-8.038,.4892,.9589;7.452,-.7728,-1.5399;6.0031,3.5579,-.6329;-.6653,-1.0713,1.3864;.3462,-.5456,-1.6008;-2.4665,-3.2903,-1.8143;2.5488,-3.231,.9226;-2.694,.2238,1.6544;2.1391,1.1196,-1.3862;-4.5536,-2.0375,-1.4932;4.3721,-1.5862,1.0751;-4.0966,3.019,2.7616;-5.4911,3.7546,1.9334;-3.8486,4.021,1.3171;-8.868,.9742,.4509;-7.9289,-.5257,.5742;-8.2429,.4524,2.029;7.013,-1.0555,-2.4968;8.2463,-.0443,-1.7054;7.8709,-1.6554,-1.0626;6.7327,4.1683,-.1061;6.0643,3.767,-1.7016;5.0033,3.8041,-.2719;</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">1553</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">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3264.2338196522 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">6.312e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.478 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.724 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="0.05410764"
                                 y3="-3.23076173"
                                 z3="-0.45919931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.41365683"
                                 y3="0.27345807"
                                 z3="3.0937091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="5.06054478"
                                 y3="1.18018967"
                                 z3="-2.87440528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.45213265"
                                 y3="0.8936214"
                                 z3="1.28149253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.55092878"
                                 y3="0.9879815"
                                 z3="-1.03215157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.9475295"
                                 y3="-0.13591749"
                                 z3="0.144959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.33811441"
                                 y3="0.8162459"
                                 z3="0.02352209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.57971428"
                                 y3="2.17192124"
                                 z3="0.9139036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.87504081"
                                 y3="1.27810031"
                                 z3="0.68363273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.4562915"
                                 y3="-0.26164124"
                                 z3="-0.64625499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.33498285"
                                 y3="2.19383292"
                                 z3="-0.3528252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.41388513"
                                 y3="-2.26646249"
                                 z3="-0.24017924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.32120151"
                                 y3="-1.99944517"
                                 z3="-0.34313133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.76492827"
                                 y3="-0.82475264"
                                 z3="0.08954128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.35773296"
                                 y3="-0.13848471"
                                 z3="-0.14315572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.50704097"
                                 y3="-1.28523999"
                                 z3="0.74070886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.21966847"
                                 y3="-0.77833454"
                                 z3="-1.00551133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.5185971"
                                 y3="-2.534721"
                                 z3="-1.04065019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.46108312"
                                 y3="-2.28822351"
                                 z3="0.39795271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.66877515"
                                 y3="-0.54768116"
                                 z3="0.89693263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.23017525"
                                 y3="0.16051254"
                                 z3="-0.89391263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.69686476"
                                 y3="-1.8277908"
                                 z3="-0.86559815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.49172062"
                                 y3="-1.36340721"
                                 z3="0.48646329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.50946755"
                                 y3="3.30073961"
                                 z3="1.79272701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-8.03796386"
                                 y3="0.48921537"
                                 z3="0.95891902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.45200196"
                                 y3="-0.77282468"
                                 z3="-1.53994693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.00313361"
                                 y3="3.55786743"
                                 z3="-0.63294233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.66531188"
                                 y3="-1.07125665"
                                 z3="1.38643947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.34622501"
                                 y3="-0.54556806"
                                 z3="-1.60082781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.46650881"
                                 y3="-3.29033372"
                                 z3="-1.81426723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.54875552"
                                 y3="-3.23100739"
                                 z3="0.92262717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.69396247"
                                 y3="0.22376428"
                                 z3="1.65439147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.13908338"
                                 y3="1.11956026"
                                 z3="-1.3861677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.55364413"
                                 y3="-2.03752534"
                                 z3="-1.49315745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.37211721"
                                 y3="-1.58619001"
                                 z3="1.07507483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.09661893"
                                 y3="3.01903211"
                                 z3="2.76161915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.49110125"
                                 y3="3.75464909"
                                 z3="1.93338943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.84860621"
                                 y3="4.02097026"
                                 z3="1.31709035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.8679813"
                                 y3="0.97421724"
                                 z3="0.45090518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.92891069"
                                 y3="-0.52566162"
                                 z3="0.57422048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-8.24286277"
                                 y3="0.45244777"
                                 z3="2.02900072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.01298495"
                                 y3="-1.05545489"
                                 z3="-2.49684213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="8.246263"
                                 y3="-0.04427698"
                                 z3="-1.70542839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.8709022"
                                 y3="-1.65541821"
                                 z3="-1.0625908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.73272743"
                                 y3="4.16829237"
                                 z3="-0.10614596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.06429197"
                                 y3="3.76703881"
                                 z3="-1.70164203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.00333939"
                                 y3="3.80411771"
                                 z3="-0.27189366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0541,-3.2308,-.4592;-5.4137,.2735,3.0937;5.0605,1.1802,-2.8744;-5.4521,.8936,1.2815;5.5509,.988,-1.0322;-4.9475,-.1359,.145;4.3381,.8162,.0235;-4.5797,2.1719,.9139;-6.875,1.2781,.6836;6.4563,-.2616,-.6463;6.335,2.1938,-.3528;-1.4139,-2.2665,-.2402;1.3212,-1.9994,-.3431;-3.7649,-.8248,.0895;3.3577,-.1385,-.1432;-1.507,-1.2852,.7407;1.2197,-.7783,-1.0055;-2.5186,-2.5347,-1.0407;2.4611,-2.2882,.398;-2.6688,-.5477,.8969;2.2302,.1605,-.8939;-3.6969,-1.8278,-.8656;3.4917,-1.3634,.4865;-4.5095,3.3007,1.7927;-8.038,.4892,.9589;7.452,-.7728,-1.5399;6.0031,3.5579,-.6329;-.6653,-1.0713,1.3864;.3462,-.5456,-1.6008;-2.4665,-3.2903,-1.8143;2.5488,-3.231,.9226;-2.694,.2238,1.6544;2.1391,1.1196,-1.3862;-4.5536,-2.0375,-1.4932;4.3721,-1.5862,1.0751;-4.0966,3.019,2.7616;-5.4911,3.7546,1.9334;-3.8486,4.021,1.3171;-8.868,.9742,.4509;-7.9289,-.5257,.5742;-8.2429,.4524,2.029;7.013,-1.0555,-2.4968;8.2463,-.0443,-1.7054;7.8709,-1.6554,-1.0626;6.7327,4.1683,-.1061;6.0643,3.767,-1.7016;5.0033,3.8041,-.2719;</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="0.054108"
                        y3="-3.230762"
                        z3="-0.459199"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.413657"
                        y3="0.273458"
                        z3="3.093709"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.060545"
                        y3="1.18019"
                        z3="-2.874405"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.452133"
                        y3="0.893621"
                        z3="1.281493"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.550929"
                        y3="0.987982"
                        z3="-1.032152"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.947529"
                        y3="-0.135917"
                        z3="0.144959"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.338114"
                        y3="0.816246"
                        z3="0.023522"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.579714"
                        y3="2.171921"
                        z3="0.913904"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.875041"
                        y3="1.2781"
                        z3="0.683633"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.456291"
                        y3="-0.261641"
                        z3="-0.646255"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.334983"
                        y3="2.193833"
                        z3="-0.352825"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.413885"
                        y3="-2.266462"
                        z3="-0.240179"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.321202"
                        y3="-1.999445"
                        z3="-0.343131"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.764928"
                        y3="-0.824753"
                        z3="0.089541"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.357733"
                        y3="-0.138485"
                        z3="-0.143156"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.507041"
                        y3="-1.28524"
                        z3="0.740709"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.219668"
                        y3="-0.778335"
                        z3="-1.005511"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.518597"
                        y3="-2.534721"
                        z3="-1.04065"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.461083"
                        y3="-2.288224"
                        z3="0.397953"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.668775"
                        y3="-0.547681"
                        z3="0.896933"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.230175"
                        y3="0.160513"
                        z3="-0.893913"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.696865"
                        y3="-1.827791"
                        z3="-0.865598"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.491721"
                        y3="-1.363407"
                        z3="0.486463"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.509468"
                        y3="3.30074"
                        z3="1.792727"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-8.037964"
                        y3="0.489215"
                        z3="0.958919"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.452002"
                        y3="-0.772825"
                        z3="-1.539947"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.003134"
                        y3="3.557867"
                        z3="-0.632942"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.665312"
                        y3="-1.071257"
                        z3="1.386439"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.346225"
                        y3="-0.545568"
                        z3="-1.600828"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.466509"
                        y3="-3.290334"
                        z3="-1.814267"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.548756"
                        y3="-3.231007"
                        z3="0.922627"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.693962"
                        y3="0.223764"
                        z3="1.654391"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.139083"
                        y3="1.11956"
                        z3="-1.386168"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.553644"
                        y3="-2.037525"
                        z3="-1.493157"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.372117"
                        y3="-1.58619"
                        z3="1.075075"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.096619"
                        y3="3.019032"
                        z3="2.761619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.491101"
                        y3="3.754649"
                        z3="1.933389"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.848606"
                        y3="4.02097"
                        z3="1.31709"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.867981"
                        y3="0.974217"
                        z3="0.450905"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.928911"
                        y3="-0.525662"
                        z3="0.57422"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.242863"
                        y3="0.452448"
                        z3="2.029001"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.012985"
                        y3="-1.055455"
                        z3="-2.496842"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.246263"
                        y3="-0.044277"
                        z3="-1.705428"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.870902"
                        y3="-1.655418"
                        z3="-1.062591"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.732727"
                        y3="4.168292"
                        z3="-0.106146"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.064292"
                        y3="3.767039"
                        z3="-1.701642"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.003339"
                        y3="3.804118"
                        z3="-0.271894"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0541,-3.2308,-.4592;-5.4137,.2735,3.0937;5.0605,1.1802,-2.8744;-5.4521,.8936,1.2815;5.5509,.988,-1.0322;-4.9475,-.1359,.145;4.3381,.8162,.0235;-4.5797,2.1719,.9139;-6.875,1.2781,.6836;6.4563,-.2616,-.6463;6.335,2.1938,-.3528;-1.4139,-2.2665,-.2402;1.3212,-1.9994,-.3431;-3.7649,-.8248,.0895;3.3577,-.1385,-.1432;-1.507,-1.2852,.7407;1.2197,-.7783,-1.0055;-2.5186,-2.5347,-1.0407;2.4611,-2.2882,.398;-2.6688,-.5477,.8969;2.2302,.1605,-.8939;-3.6969,-1.8278,-.8656;3.4917,-1.3634,.4865;-4.5095,3.3007,1.7927;-8.038,.4892,.9589;7.452,-.7728,-1.5399;6.0031,3.5579,-.6329;-.6653,-1.0713,1.3864;.3462,-.5456,-1.6008;-2.4665,-3.2903,-1.8143;2.5488,-3.231,.9226;-2.694,.2238,1.6544;2.1391,1.1196,-1.3862;-4.5536,-2.0375,-1.4932;4.3721,-1.5862,1.0751;-4.0966,3.019,2.7616;-5.4911,3.7546,1.9334;-3.8486,4.021,1.3171;-8.868,.9742,.4509;-7.9289,-.5257,.5742;-8.2429,.4524,2.029;7.013,-1.0555,-2.4968;8.2463,-.0443,-1.7054;7.8709,-1.6554,-1.0626;6.7327,4.1683,-.1061;6.0643,3.767,-1.7016;5.0033,3.8041,-.2719;</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">2736</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3190.6682</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1704.1955</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73490501</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3264.23381965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6214.96872466</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10560.03830483</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4345.06958018</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02984011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.29831102</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56340602</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277700</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000110101673</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000110101673</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000220203346</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.752912478268</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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28.3832 28.5182 28.6490 28.7395 28.9279 28.9820 29.0830 29.2077 29.3015 29.4106 29.5969 29.6229 29.7290 29.9393 29.9668 30.0920 30.2786 30.5130 30.5917 30.6926 30.8239 30.9524 31.0326 31.0704 31.2903 31.5342 31.5851 31.7489 31.8914 32.0357 32.1736 32.2857 32.4032 32.6877 32.7038 32.9130 33.0041 33.1540 33.6611 33.7527 33.8588 33.9264 34.0837 34.5771 34.7787 34.8060 34.9689 35.1222 35.1952 35.3537 35.4476 35.5868 35.6814 35.8560 36.1551 36.4028 36.4705 36.5723 36.7861 36.8109 37.0159 37.1753 37.2896 37.5101 37.6042 37.8329 37.9407 38.0103 38.2931 38.4818 38.6939 38.9880 39.0948 39.1551 39.2855 39.3071 39.4227 39.5081 39.6687 39.7705 39.9369 40.1169 40.3024 40.3570 40.5208 40.5924 40.8293 40.9321 40.9641 41.0292 41.1634 41.2264 41.3739 41.4530 41.5289 41.6731 41.7106 41.7754 41.8104 41.9816 42.0442 42.1694 42.5227 42.6289 42.7301 42.8131 42.9152 43.0502 43.1861 43.4345 43.4898 43.6665 43.7289 43.7784 43.8306 43.9290 44.0422 44.0978 44.1493 44.1746 44.3054 44.3836 44.5157 44.7630 44.8278 44.9878 45.0142 45.0862 45.1493 45.3139 45.3860 45.6150 45.6971 45.8194 45.9582 46.2078 46.3099 46.5558 46.6226 46.7382 46.9319 47.0891 47.3436 47.4475 47.6864 47.7989 47.9742 48.1478 48.3482 48.4156 48.5640 48.6880 48.7241 48.8827 48.9709 49.1010 49.1716 49.3036 49.5488 49.7090 49.7335 50.0257 50.0841 50.3678 50.6122 50.8086 50.9281 51.0233 51.3676 51.5024 51.8631 52.0818 52.2275 52.2912 52.4012 52.5603 52.6734 52.9265 53.0524 53.2763 53.6695 53.8077 53.9314 54.1990 54.3270 54.4731 54.5758 54.7068 54.7654 54.9424 55.0605 55.0975 55.1362 55.2132 55.3570 55.4596 55.8175 55.9984 56.0824 56.3349 56.3753 56.6460 56.7738 56.9328 57.1928 57.3930 57.4514 57.8462 58.0530 58.2597 58.5014 58.5837 58.8864 59.1388 59.3929 59.8928 59.9825 60.1929 60.3131 60.5428 60.5867 60.7348 61.1551 61.3761 61.6787 61.8479 62.0130 62.1504 62.3490 62.5608 62.6400 62.7264 62.9924 63.2651 63.5219 63.6758 63.8153 64.0115 64.1414 64.3800 64.5672 64.6925 64.8879 64.9691 64.9898 65.1345 65.2775 65.7075 65.9924 66.0835 66.4223 66.5152 66.9703 67.2443 67.2876 67.5239 68.0140 68.0809 68.5173 68.9787 69.4207 69.4910 69.5719 69.7976 69.9858 70.5531 71.1466 71.5761 71.8257 71.9136 71.9801 72.1972 72.2685 72.3278 72.4260 72.4844 72.6749 72.8190 73.2358 73.4161 73.6405 74.0477 74.1162 74.6656 75.1158 75.2888 75.3317 75.4401 75.8840 75.9286 76.2299 76.5221 76.5750 76.6673 76.8728 76.9797 77.0275 77.2572 77.3612 77.4003 77.6325 77.6546 77.7070 77.7874 77.9576 78.2503 78.4462 78.6325 78.8792 78.8971 78.9298 78.9490 79.0968 79.2133 79.3741 79.4356 79.8245 79.9502 80.1671 80.2835 80.5336 80.6103 80.6845 80.8545 81.1081 81.1512 81.2668 81.5611 81.6717 81.7787 81.9390 81.9592 82.1004 82.1650 82.2624 82.3380 82.4824 82.5838 82.7627 82.8831 82.9843 83.1445 83.2189 83.3625 83.4773 83.6968 83.9159 84.0043 84.1315 84.3087 84.4811 84.5645 84.6029 84.7823 84.8155 84.9103 85.1296 85.3208 85.4606 85.5930 85.7035 85.7188 85.8669 86.0228 86.3557 86.6289 86.7056 86.8550 87.0728 87.5047 87.8826 88.0203 88.1588 88.2733 88.3850 88.4778 88.6184 88.8745 88.9702 89.1066 89.2851 89.3236 89.3859 89.4769 89.6625 89.7024 90.0966 90.2034 90.2886 90.5213 90.7013 90.9643 91.1264 91.3808 91.4859 91.7497 92.2235 92.5122 92.6560 92.6917 92.8031 92.8767 92.9266 92.9538 93.0233 93.1129 93.1596 93.3627 93.5893 93.6892 93.8035 93.9741 94.1628 94.3258 94.5251 94.8663 95.3218 95.4619 95.7208 95.9009 96.1612 96.3039 96.5622 96.5746 96.8369 96.8582 97.0112 97.0626 97.1979 97.2242 97.3793 97.4102 97.5201 97.6156 97.8407 97.9194 98.0227 98.4262 98.6723 98.9248 99.1669 99.2490 99.4951 99.7581 99.9655 100.0173 100.2756 100.4834 100.5361 100.5848 100.7084 100.7637 100.8941 101.2194 101.2596 101.4957 101.6619 101.8213 101.8521 102.2182 102.2743 102.8125 103.0378 103.1775 103.3143 103.3953 103.5978 103.8021 104.3027 104.3433 104.6801 104.8338 105.0847 105.2916 105.3822 105.7415 105.9437 106.0308 106.1447 106.3177 106.3337 106.3953 106.7031 106.7464 106.9064 106.9888 107.1551 107.2438 107.3797 107.4912 107.6011 107.6551 107.7109 107.8314 108.0982 108.2136 108.5646 108.8281 109.0115 109.2416 109.3324 109.5363 109.8855 109.9974 110.3840 111.4317 111.5391 111.8205 111.8322 111.9795 112.3958 112.5805 112.6116 112.6959 112.7109 112.7478 112.8988 113.1704 113.2873 113.9584 114.0084 114.0926 114.1245 114.1689 114.2621 114.6909 114.8669 115.3094 115.9889 116.2567 116.3628 116.6463 116.7050 116.7510 116.9599 117.0062 117.0338 117.2793 117.3289 117.4263 117.6111 117.9517 118.0433 118.1313 118.3502 118.3983 118.4498 118.5044 118.5163 118.6210 119.0144 119.3300 119.4712 119.8268 119.9997 120.1744 120.3573 120.5885 120.8776 121.2688 121.6682 121.8554 122.5560 122.7760 123.3043 124.2921 124.3656 124.7336 124.8203 125.0987 125.4315 125.4758 125.5558 125.9833 126.0102 126.1393 126.3014 126.3918 126.4983 126.6366 126.7217 126.8012 126.8781 128.4750 129.3901 129.8181 130.1119 130.4464 130.6031 130.9561 131.1739 131.2871 131.3976 131.6818 131.8257 132.0965 132.4035 132.6224 132.7066 132.7613 132.8134 133.1700 134.2474 134.5778 135.2203 136.4918 136.5126 136.5835 136.6820 137.2654 137.2957 137.4905 137.5832 138.2481 138.3312 138.3877 138.4618 138.5759 138.6886 138.7893 138.8289 139.0282 139.1469 139.4462 139.4501 139.5326 139.6023 139.6900 139.8712 141.8977 141.9618 142.4275 142.4368 142.4950 142.6758 142.8412 143.0346 143.7053 143.8095 143.9390 144.4529 144.9801 145.2282 145.6367 145.6787 146.1155 146.1164 146.5517 146.6244 146.8338 146.9738 147.0006 147.0812 147.1865 147.3729 147.4559 147.5530 147.5675 147.7376 147.9325 148.1312 148.2811 148.3559 148.4773 149.0611 149.7428 150.0370 151.0727 151.1699 151.2432 151.4251 151.8223 152.0757 152.1963 152.9098 153.0620 153.0978 153.1395 153.2032 153.3144 153.4521 154.3563 154.4116 154.6648 154.8391 155.1580 155.1822 155.4227 155.7831 155.9124 156.4440 156.5741 156.9863 157.0460 157.7091 159.3330 159.7784 160.0982 160.5367 160.7124 160.9978 162.4673 162.5747 162.7158 162.7682 163.3667 163.7066 166.1028 166.6465 166.8138 167.2486 167.2625 167.9733 169.4274 169.7648 170.7564 170.9888 171.2651 171.6857 171.9532 172.3338 175.0480 175.4868 178.8983 179.0539 179.4183 179.4804 181.0684 181.2806 182.4204 182.7199 183.0834 183.2334 183.8411 183.8692 184.0484 184.9781 185.3589 186.4944 186.6298 186.8337 187.1820 187.2472 187.4284 188.3042 188.5404 188.7165 188.8517 188.9701 189.1567 190.0094 190.3167 190.4726 190.5146 190.7462 190.9020 190.9862 191.2221 191.6772 194.1461 195.3965 195.7130 197.1374 197.9588 198.0093 198.5179 198.6418 198.7571 200.9246 201.2842 202.2022 202.5757 202.9077 204.5592 216.0020 216.3837 229.5388 229.8569 231.5322 231.7365 246.7340 246.9397 247.2094 247.5564 248.5895 258.3640 258.8600 259.0877 264.4165 442.4786 444.2449 519.2431 520.8337 559.4127 615.5196 617.8763 627.9995 629.6462 631.3071 631.6378 634.1888 634.8555 636.6262 636.9196 641.9710 642.0038 642.1162 642.2946 653.9122 654.3076 1200.1245 1200.2235 1201.4931 1201.8242 1207.3894 1208.2201</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C C 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.041555 -0.443100 -0.449074 0.748958 0.766351 -0.308290 -0.351836 -0.335089 -0.339357 -0.339749 -0.335566 0.020236 0.034908 0.281553 0.256022 -0.175983 -0.144994 -0.126808 -0.139449 -0.157784 -0.184636 -0.204815 -0.183967 -0.115588 -0.117675 -0.116277 -0.113843 0.154834 0.154582 0.134918 0.135328 0.122367 0.146766 0.146997 0.150549 0.112281 0.128263 0.130142 0.128573 0.125619 0.111924 0.114002 0.127419 0.127149 0.129129 0.110462 0.126105</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C C 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">16.0416 16.4431 16.4491 14.2510 14.2336 8.3083 8.3518 8.3351 8.3394 8.3397 8.3356 5.9798 5.9651 5.7184 5.7440 6.1760 6.1450 6.1268 6.1394 6.1578 6.1846 6.2048 6.1840 6.1156 6.1177 6.1163 6.1138 0.8452 0.8454 0.8651 0.8647 0.8776 0.8532 0.8530 0.8495 0.8877 0.8717 0.8699 0.8714 0.8744 0.8881 0.8860 0.8726 0.8729 0.8709 0.8895 0.8739</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">16.0000 16.0000 16.0000 15.0000 15.0000 8.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0416 -0.4431 -0.4491 0.7490 0.7664 -0.3083 -0.3518 -0.3351 -0.3394 -0.3397 -0.3356 0.0202 0.0349 0.2816 0.2560 -0.1760 -0.1450 -0.1268 -0.1394 -0.1578 -0.1846 -0.2048 -0.1840 -0.1156 -0.1177 -0.1163 -0.1138 0.1548 0.1546 0.1349 0.1353 0.1224 0.1468 0.1470 0.1505 0.1123 0.1283 0.1301 0.1286 0.1256 0.1119 0.1140 0.1274 0.1271 0.1291 0.1105 0.1261</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3596 1.9897 1.9902 5.5040 5.4959 2.1782 2.1057 2.0871 2.1115 2.1123 2.1041 3.7698 3.7492 3.7373 3.7157 4.0001 3.9274 3.9782 3.9821 3.9331 4.0162 4.0160 4.0683 3.8386 3.8471 3.8449 3.8399 0.9903 0.9892 1.0118 1.0129 1.0309 1.0089 1.0047 1.0049 0.9991 0.9887 0.9905 0.9908 0.9859 0.9991 0.9993 0.9858 0.9912 0.9906 1.0007 0.9856</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3596 1.9897 1.9902 5.5040 5.4959 2.1782 2.1057 2.0871 2.1115 2.1123 2.1041 3.7698 3.7492 3.7373 3.7157 4.0001 3.9274 3.9782 3.9821 3.9331 4.0162 4.0160 4.0683 3.8386 3.8471 3.8449 3.8399 0.9903 0.9892 1.0118 1.0129 1.0309 1.0089 1.0047 1.0049 0.9991 0.9887 0.9905 0.9908 0.9859 0.9991 0.9993 0.9858 0.9912 0.9906 1.0007 0.9856</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -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="48">1.0099 1.0039 1.8328 1.8224 1.1262 1.1860 1.2189 1.1247 1.2068 1.2165 0.9819 0.8110 0.8635 0.8684 0.8661 0.8683 1.3348 1.3614 1.3165 1.3704 1.3316 1.3786 1.3843 1.4225 1.4750 0.9799 1.4494 0.9820 1.4752 0.9817 1.4572 0.9783 0.9565 0.9749 0.9879 0.9771 0.9754 0.9764 0.9764 0.9768 0.9746 0.9784 0.9764 0.9754 0.9774 0.9767 0.9770 0.9758</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 11 0 12 1 3 2 4 3 5 3 7 3 8 4 6 4 9 4 10 5 13 6 14 7 23 8 24 9 25 10 26 11 15 11 17 12 16 12 18 13 19 13 21 14 20 14 22 15 19 15 27 16 20 16 28 17 21 17 29 18 22 18 30 19 31 20 32 21 33 22 34 23 35 23 36 23 37 24 38 24 39 24 40 25 41 25 42 25 43 26 44 26 45 26 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022762130</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.757667135382</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.33443 -1.22081 0.11363 8.11909 -6.82046 1.29863 0.35423 -0.29200 0.06223</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30507</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.31723</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
