<?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="0.010251"
                        y3="-3.355815"
                        z3="-0.279583"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.239709"
                        y3="1.102985"
                        z3="-1.622176"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.073774"
                        y3="2.032592"
                        z3="0.834522"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.513281"
                        y3="0.953257"
                        z3="0.267494"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.422828"
                        y3="0.964807"
                        z3="-0.008666"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.242231"
                        y3="0.50073"
                        z3="1.157269"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.899414"
                        y3="-0.132052"
                        z3="-1.076649"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.597664"
                        y3="-0.094504"
                        z3="0.778865"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.943009"
                        y3="2.276228"
                        z3="1.042296"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.515115"
                        y3="1.72377"
                        z3="-0.881998"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.335449"
                        y3="0.057015"
                        z3="0.928976"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.23177"
                        y3="-2.159933"
                        z3="0.120561"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.450998"
                        y3="-2.354076"
                        z3="-0.499513"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.27629"
                        y3="-0.403515"
                        z3="0.774978"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.751319"
                        y3="-0.868884"
                        z3="-0.858892"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.955091"
                        y3="-0.999263"
                        z3="0.837673"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.456528"
                        y3="-1.280376"
                        z3="-1.387091"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.542952"
                        y3="-2.437015"
                        z3="-0.250294"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.608753"
                        y3="-2.68416"
                        z3="0.193616"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.97195"
                        y3="-0.112528"
                        z3="1.144941"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.601258"
                        y3="-0.521533"
                        z3="-1.551668"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.571759"
                        y3="-1.570449"
                        z3="0.088662"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.769997"
                        y3="-1.947725"
                        z3="0.006814"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.873796"
                        y3="-0.202628"
                        z3="0.132906"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.338086"
                        y3="3.538392"
                        z3="0.73081"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.13406"
                        y3="2.744934"
                        z3="-1.812989"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.861511"
                        y3="0.574377"
                        z3="2.159007"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.054365"
                        y3="-0.76916"
                        z3="1.151518"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.563047"
                        y3="-1.02225"
                        z3="-1.940429"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.777778"
                        y3="-3.333297"
                        z3="-0.810353"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.612389"
                        y3="-3.51255"
                        z3="0.88971"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.75261"
                        y3="0.797931"
                        z3="1.687537"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.607344"
                        y3="0.321559"
                        z3="-2.230012"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.585595"
                        y3="-1.823265"
                        z3="-0.191076"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.673028"
                        y3="-2.215362"
                        z3="0.539191"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.758504"
                        y3="-0.473368"
                        z3="-0.916217"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.434592"
                        y3="0.728456"
                        z3="0.209813"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.415058"
                        y3="-0.990048"
                        z3="0.649546"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.809092"
                        y3="4.274463"
                        z3="1.37602"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.266528"
                        y3="3.521148"
                        z3="0.928831"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.511289"
                        y3="3.807861"
                        z3="-0.310649"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.499282"
                        y3="2.340579"
                        z3="-2.601413"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.614162"
                        y3="3.559386"
                        z3="-1.309413"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.053066"
                        y3="3.122097"
                        z3="-2.252725"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.058416"
                        y3="0.873237"
                        z3="2.831764"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.430885"
                        y3="-0.231164"
                        z3="2.613755"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.521293"
                        y3="1.42255"
                        z3="1.978634"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a18" 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 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" 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 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" 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:.0103,-3.3558,-.2796;-5.2397,1.103,-1.6222;4.0738,2.0326,.8345;-5.5133,.9533,.2675;5.4228,.9648,-.0087;-4.2422,.5007,1.1573;4.8994,-.1321,-1.0766;-6.5977,-.0945,.7789;-5.943,2.2762,1.0423;6.5151,1.7238,-.882;6.3354,.057,.929;-1.2318,-2.1599,.1206;1.451,-2.3541,-.4995;-3.2763,-.4035,.775;3.7513,-.8689,-.8589;-.9551,-.9993,.8377;1.4565,-1.2804,-1.3871;-2.543,-2.437,-.2503;2.6088,-2.6842,.1936;-1.972,-.1125,1.1449;2.6013,-.5215,-1.5517;-3.5718,-1.5704,.0887;3.77,-1.9477,.0068;-7.8738,-.2026,.1329;-5.3381,3.5384,.7308;6.1341,2.7449,-1.813;6.8615,.5744,2.159;.0544,-.7692,1.1515;.563,-1.0223,-1.9404;-2.7778,-3.3333,-.8104;2.6124,-3.5126,.8897;-1.7526,.7979,1.6875;2.6073,.3216,-2.23;-4.5856,-1.8233,-.1911;4.673,-2.2154,.5392;-7.7585,-.4734,-.9162;-8.4346,.7285,.2098;-8.4151,-.99,.6495;-5.8091,4.2745,1.376;-4.2665,3.5211,.9288;-5.5113,3.8079,-.3106;5.4993,2.3406,-2.6014;5.6142,3.5594,-1.3094;7.0531,3.1221,-2.2527;6.0584,.8732,2.8318;7.4309,-.2312,2.6138;7.5213,1.4225,1.9786;</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">3286.6939530084 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">6.498e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.485 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">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.728 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="0.01025055"
                                 y3="-3.35581548"
                                 z3="-0.27958314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.239709"
                                 y3="1.10298539"
                                 z3="-1.62217555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="4.07377391"
                                 y3="2.03259151"
                                 z3="0.83452158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.51328143"
                                 y3="0.95325676"
                                 z3="0.26749392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.42282757"
                                 y3="0.96480675"
                                 z3="-0.00866614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.24223149"
                                 y3="0.50073009"
                                 z3="1.15726905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.89941391"
                                 y3="-0.13205242"
                                 z3="-1.07664897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.59766446"
                                 y3="-0.09450435"
                                 z3="0.77886524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.94300869"
                                 y3="2.27622756"
                                 z3="1.04229568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.51511451"
                                 y3="1.72376951"
                                 z3="-0.88199846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.33544935"
                                 y3="0.05701458"
                                 z3="0.92897602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.23177037"
                                 y3="-2.15993339"
                                 z3="0.12056102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.4509978"
                                 y3="-2.35407553"
                                 z3="-0.49951272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.27628995"
                                 y3="-0.40351468"
                                 z3="0.77497821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.75131855"
                                 y3="-0.86888428"
                                 z3="-0.85889157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.95509079"
                                 y3="-0.999263"
                                 z3="0.83767318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.45652792"
                                 y3="-1.28037551"
                                 z3="-1.38709108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.54295197"
                                 y3="-2.43701469"
                                 z3="-0.25029369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.60875331"
                                 y3="-2.6841597"
                                 z3="0.19361622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.97194962"
                                 y3="-0.11252812"
                                 z3="1.14494111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.60125772"
                                 y3="-0.5215331"
                                 z3="-1.55166772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.57175868"
                                 y3="-1.57044859"
                                 z3="0.08866169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.76999733"
                                 y3="-1.94772451"
                                 z3="0.00681434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.87379568"
                                 y3="-0.20262795"
                                 z3="0.13290579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.33808582"
                                 y3="3.53839165"
                                 z3="0.73080954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.13406039"
                                 y3="2.74493391"
                                 z3="-1.81298943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.8615111"
                                 y3="0.57437708"
                                 z3="2.15900701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.05436483"
                                 y3="-0.7691605"
                                 z3="1.15151788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.5630465"
                                 y3="-1.02224992"
                                 z3="-1.94042925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.77777753"
                                 y3="-3.33329688"
                                 z3="-0.81035291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.61238913"
                                 y3="-3.51255006"
                                 z3="0.88971016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.7526104"
                                 y3="0.79793065"
                                 z3="1.68753668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.60734363"
                                 y3="0.32155899"
                                 z3="-2.23001228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.58559549"
                                 y3="-1.82326499"
                                 z3="-0.19107574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.67302846"
                                 y3="-2.21536221"
                                 z3="0.53919123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.75850396"
                                 y3="-0.47336763"
                                 z3="-0.91621721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.43459242"
                                 y3="0.72845615"
                                 z3="0.20981302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.41505815"
                                 y3="-0.99004838"
                                 z3="0.64954639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.80909158"
                                 y3="4.27446252"
                                 z3="1.37601972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.26652753"
                                 y3="3.52114818"
                                 z3="0.92883134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.51128945"
                                 y3="3.80786076"
                                 z3="-0.31064857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.49928237"
                                 y3="2.34057906"
                                 z3="-2.60141319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.61416213"
                                 y3="3.55938602"
                                 z3="-1.30941331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.05306579"
                                 y3="3.12209723"
                                 z3="-2.25272501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.05841605"
                                 y3="0.87323747"
                                 z3="2.83176414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.43088517"
                                 y3="-0.23116416"
                                 z3="2.61375457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.52129312"
                                 y3="1.42254967"
                                 z3="1.97863361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a18" 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 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" 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 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" 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:.0103,-3.3558,-.2796;-5.2397,1.103,-1.6222;4.0738,2.0326,.8345;-5.5133,.9533,.2675;5.4228,.9648,-.0087;-4.2422,.5007,1.1573;4.8994,-.1321,-1.0766;-6.5977,-.0945,.7789;-5.943,2.2762,1.0423;6.5151,1.7238,-.882;6.3354,.057,.929;-1.2318,-2.1599,.1206;1.451,-2.3541,-.4995;-3.2763,-.4035,.775;3.7513,-.8689,-.8589;-.9551,-.9993,.8377;1.4565,-1.2804,-1.3871;-2.543,-2.437,-.2503;2.6088,-2.6842,.1936;-1.9719,-.1125,1.1449;2.6013,-.5215,-1.5517;-3.5718,-1.5704,.0887;3.77,-1.9477,.0068;-7.8738,-.2026,.1329;-5.3381,3.5384,.7308;6.1341,2.7449,-1.813;6.8615,.5744,2.159;.0544,-.7692,1.1515;.563,-1.0222,-1.9404;-2.7778,-3.3333,-.8104;2.6124,-3.5126,.8897;-1.7526,.7979,1.6875;2.6073,.3216,-2.23;-4.5856,-1.8233,-.1911;4.673,-2.2154,.5392;-7.7585,-.4734,-.9162;-8.4346,.7285,.2098;-8.4151,-.99,.6495;-5.8091,4.2745,1.376;-4.2665,3.5211,.9288;-5.5113,3.8079,-.3106;5.4993,2.3406,-2.6014;5.6142,3.5594,-1.3094;7.0531,3.1221,-2.2527;6.0584,.8732,2.8318;7.4309,-.2312,2.6138;7.5213,1.4225,1.9786;</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 "WATER"</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="0.010251"
                        y3="-3.355815"
                        z3="-0.279583"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.239709"
                        y3="1.102985"
                        z3="-1.622176"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.073774"
                        y3="2.032592"
                        z3="0.834522"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.513281"
                        y3="0.953257"
                        z3="0.267494"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.422828"
                        y3="0.964807"
                        z3="-0.008666"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.242231"
                        y3="0.50073"
                        z3="1.157269"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.899414"
                        y3="-0.132052"
                        z3="-1.076649"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.597664"
                        y3="-0.094504"
                        z3="0.778865"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.943009"
                        y3="2.276228"
                        z3="1.042296"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.515115"
                        y3="1.72377"
                        z3="-0.881998"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.335449"
                        y3="0.057015"
                        z3="0.928976"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.23177"
                        y3="-2.159933"
                        z3="0.120561"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.450998"
                        y3="-2.354076"
                        z3="-0.499513"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.27629"
                        y3="-0.403515"
                        z3="0.774978"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.751319"
                        y3="-0.868884"
                        z3="-0.858892"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.955091"
                        y3="-0.999263"
                        z3="0.837673"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.456528"
                        y3="-1.280376"
                        z3="-1.387091"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.542952"
                        y3="-2.437015"
                        z3="-0.250294"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.608753"
                        y3="-2.68416"
                        z3="0.193616"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.97195"
                        y3="-0.112528"
                        z3="1.144941"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.601258"
                        y3="-0.521533"
                        z3="-1.551668"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.571759"
                        y3="-1.570449"
                        z3="0.088662"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.769997"
                        y3="-1.947725"
                        z3="0.006814"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.873796"
                        y3="-0.202628"
                        z3="0.132906"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.338086"
                        y3="3.538392"
                        z3="0.73081"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.13406"
                        y3="2.744934"
                        z3="-1.812989"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.861511"
                        y3="0.574377"
                        z3="2.159007"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.054365"
                        y3="-0.76916"
                        z3="1.151518"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.563047"
                        y3="-1.02225"
                        z3="-1.940429"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.777778"
                        y3="-3.333297"
                        z3="-0.810353"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.612389"
                        y3="-3.51255"
                        z3="0.88971"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.75261"
                        y3="0.797931"
                        z3="1.687537"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.607344"
                        y3="0.321559"
                        z3="-2.230012"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.585595"
                        y3="-1.823265"
                        z3="-0.191076"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.673028"
                        y3="-2.215362"
                        z3="0.539191"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.758504"
                        y3="-0.473368"
                        z3="-0.916217"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.434592"
                        y3="0.728456"
                        z3="0.209813"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.415058"
                        y3="-0.990048"
                        z3="0.649546"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.809092"
                        y3="4.274463"
                        z3="1.37602"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.266528"
                        y3="3.521148"
                        z3="0.928831"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.511289"
                        y3="3.807861"
                        z3="-0.310649"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.499282"
                        y3="2.340579"
                        z3="-2.601413"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.614162"
                        y3="3.559386"
                        z3="-1.309413"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.053066"
                        y3="3.122097"
                        z3="-2.252725"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.058416"
                        y3="0.873237"
                        z3="2.831764"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.430885"
                        y3="-0.231164"
                        z3="2.613755"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.521293"
                        y3="1.42255"
                        z3="1.978634"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a18" 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 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" 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 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" 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:.0103,-3.3558,-.2796;-5.2397,1.103,-1.6222;4.0738,2.0326,.8345;-5.5133,.9533,.2675;5.4228,.9648,-.0087;-4.2422,.5007,1.1573;4.8994,-.1321,-1.0766;-6.5977,-.0945,.7789;-5.943,2.2762,1.0423;6.5151,1.7238,-.882;6.3354,.057,.929;-1.2318,-2.1599,.1206;1.451,-2.3541,-.4995;-3.2763,-.4035,.775;3.7513,-.8689,-.8589;-.9551,-.9993,.8377;1.4565,-1.2804,-1.3871;-2.543,-2.437,-.2503;2.6088,-2.6842,.1936;-1.972,-.1125,1.1449;2.6013,-.5215,-1.5517;-3.5718,-1.5704,.0887;3.77,-1.9477,.0068;-7.8738,-.2026,.1329;-5.3381,3.5384,.7308;6.1341,2.7449,-1.813;6.8615,.5744,2.159;.0544,-.7692,1.1515;.563,-1.0223,-1.9404;-2.7778,-3.3333,-.8104;2.6124,-3.5126,.8897;-1.7526,.7979,1.6875;2.6073,.3216,-2.23;-4.5856,-1.8233,-.1911;4.673,-2.2154,.5392;-7.7585,-.4734,-.9162;-8.4346,.7285,.2098;-8.4151,-.99,.6495;-5.8091,4.2745,1.376;-4.2665,3.5211,.9288;-5.5113,3.8079,-.3106;5.4993,2.3406,-2.6014;5.6142,3.5594,-1.3094;7.0531,3.1221,-2.2527;6.0584,.8732,2.8318;7.4309,-.2312,2.6138;7.5213,1.4225,1.9786;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2732</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3165.9502</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1694.7751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72149169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3286.69395301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6237.41544470</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10605.35360860</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4367.93816390</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03519016</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28604159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56454990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277205</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000003892552</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000003892552</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000007785104</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.751005788520</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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28.3816 28.4242 28.5670 28.8552 28.8803 29.0034 29.0645 29.2638 29.3113 29.3629 29.4536 29.5803 29.6867 29.8819 30.1237 30.2046 30.2961 30.5096 30.5889 30.7306 30.7835 30.8111 31.0588 31.0974 31.3504 31.4153 31.5654 31.7291 31.8726 31.9190 32.0533 32.1778 32.3855 32.5738 32.6170 32.7013 32.8947 33.0747 33.6809 33.8332 33.9304 34.0982 34.2296 34.4216 34.6364 34.8935 35.1459 35.2660 35.2853 35.4360 35.4546 35.6240 35.6354 35.8802 36.1190 36.3252 36.4055 36.5721 36.7057 36.8275 36.9770 37.1702 37.3923 37.4606 37.5352 37.7863 37.8559 38.1466 38.3727 38.3934 38.5713 38.9923 39.0073 39.2700 39.2908 39.3733 39.4739 39.5544 39.6468 39.8011 39.8294 40.1368 40.3246 40.3669 40.4101 40.7210 40.7712 40.8977 40.9284 41.0133 41.1431 41.2023 41.3730 41.5378 41.5646 41.6013 41.6811 41.7256 41.9875 42.1272 42.1927 42.3603 42.4582 42.5807 42.6350 42.6894 42.9196 43.1574 43.2177 43.2846 43.3452 43.6014 43.6108 43.7512 43.8976 43.9166 44.0054 44.2231 44.2864 44.3019 44.3680 44.4741 44.6763 44.7471 44.7942 44.8670 44.9768 45.0392 45.1466 45.3736 45.4343 45.7506 45.8159 45.9942 46.1293 46.2497 46.4067 46.5657 46.6229 46.8983 46.9559 47.1151 47.2337 47.3070 47.4757 47.6383 47.7222 48.1181 48.1864 48.2682 48.4965 48.5539 48.7130 48.8385 48.9327 49.0053 49.0255 49.1503 49.4196 49.5855 49.6890 49.8834 50.1940 50.3330 50.5566 50.6324 50.8418 51.0263 51.3455 51.4715 51.7166 52.0244 52.1511 52.2061 52.4372 52.5931 52.8890 52.9653 53.2631 53.4344 53.6161 53.9344 54.0604 54.1523 54.2776 54.3769 54.4723 54.5504 54.6940 54.8951 54.9420 55.0017 55.1592 55.3443 55.3779 55.4087 55.4975 55.6014 55.9189 55.9873 56.3908 56.5681 56.7383 56.9682 57.0869 57.2491 57.4258 57.6422 57.8960 58.1417 58.4553 58.5692 58.8895 59.0876 59.3377 59.4429 59.6940 59.9751 60.2760 60.3943 60.5957 60.7838 60.9695 61.2866 61.4904 61.7153 62.1054 62.2393 62.4136 62.4960 62.6666 62.7217 62.9764 63.0100 63.2661 63.4418 63.5571 63.7552 64.0179 64.1798 64.4288 64.5509 64.7262 64.8560 64.9541 65.2069 65.3712 65.6403 65.7977 66.0465 66.5551 66.7469 66.7870 67.0422 67.3638 67.5391 68.0510 68.2954 68.3930 68.9000 69.2800 69.3641 69.4418 69.6226 69.7640 70.4069 71.1001 71.6241 71.7422 71.9042 72.0913 72.2118 72.2652 72.3916 72.5251 72.6342 72.6797 72.9321 73.2113 73.4230 73.6248 73.8355 73.9152 74.3543 74.9732 75.1300 75.3637 75.4521 75.8442 75.8958 76.2707 76.4259 76.6701 76.7678 76.8542 76.9040 77.0484 77.2007 77.3563 77.4736 77.5139 77.5372 77.7445 77.8634 77.9764 78.1779 78.2932 78.5688 78.8325 78.9336 78.9800 79.0093 79.0229 79.2014 79.3683 79.5541 79.7124 79.9938 80.1938 80.3847 80.6045 80.6914 80.7815 80.8345 80.9737 81.2502 81.4947 81.5603 81.6934 81.8576 82.0077 82.0897 82.1955 82.3057 82.3612 82.3777 82.5298 82.7088 82.7929 82.9423 83.0863 83.1348 83.2967 83.4000 83.5707 83.6481 83.8718 83.9416 84.1426 84.3173 84.4399 84.6056 84.8752 84.9024 84.9531 85.0559 85.1523 85.1988 85.4225 85.5771 85.6364 85.7745 85.8270 86.1474 86.3422 86.6240 86.7146 86.8191 87.3834 87.5703 87.8258 87.9574 88.0144 88.2148 88.3614 88.5388 88.7542 88.9621 89.0464 89.1425 89.2542 89.3396 89.4298 89.6001 89.6806 89.8191 89.9718 90.0473 90.2742 90.4594 90.6283 90.7122 91.1437 91.3364 91.4518 91.9861 92.2770 92.5411 92.6348 92.6661 92.8130 92.8728 92.9462 92.9973 93.0464 93.0919 93.1438 93.2639 93.3059 93.6928 93.7849 93.9868 94.1327 94.5083 94.7601 94.8093 95.0990 95.4400 95.6198 95.9771 96.1487 96.2441 96.3830 96.6198 96.7749 96.9440 97.0303 97.1258 97.2333 97.3685 97.4109 97.5472 97.6041 97.6130 97.7885 97.8249 98.1616 98.2199 98.5575 98.8596 98.9914 99.0783 99.3376 99.4584 99.7798 99.9567 100.3558 100.5128 100.5276 100.6414 100.6927 100.7433 100.8944 101.2380 101.3033 101.5950 101.7648 101.8826 101.9519 102.2688 102.2904 102.8670 103.0806 103.1358 103.3387 103.5064 103.7402 103.8244 104.3163 104.4782 104.5788 104.7941 104.9126 105.1523 105.3523 105.6921 105.9009 106.1147 106.1277 106.2423 106.3893 106.4248 106.6101 106.7480 106.9347 107.0707 107.2490 107.2772 107.4183 107.4656 107.5158 107.6584 107.7059 107.7886 108.0481 108.3037 108.3759 108.7535 109.0121 109.1336 109.2912 109.5455 109.7216 110.2774 110.6722 111.3372 111.5487 111.8749 111.9032 112.1226 112.3894 112.4406 112.6202 112.6458 112.7002 112.7313 112.7576 113.0422 113.3460 114.0310 114.0432 114.0923 114.1214 114.1598 114.3211 114.5755 114.9939 115.1761 115.8407 116.3301 116.4173 116.5270 116.8293 116.8722 116.9625 117.0999 117.1382 117.3484 117.4000 117.4774 117.6346 117.8407 118.0199 118.2845 118.4543 118.4667 118.4963 118.5746 118.6263 118.6456 119.0703 119.2230 119.4998 119.5163 119.9655 120.2570 120.3421 120.5451 120.7593 121.0189 121.6831 121.7316 122.4445 122.7445 123.1525 124.2693 124.3723 124.8534 124.8894 125.0835 125.4044 125.4438 125.5605 126.0464 126.0827 126.2012 126.3152 126.3841 126.4949 126.6024 126.7896 126.9180 126.9318 128.3438 129.1801 129.8112 130.0823 130.6608 130.7275 130.9219 131.0890 131.3300 131.4791 131.7006 131.7699 131.9038 132.2834 132.6624 132.6867 132.8440 132.8697 133.0119 133.7326 134.5266 134.8900 136.5200 136.5601 136.6593 136.7076 137.3335 137.4022 137.4116 137.4771 138.2525 138.2778 138.4164 138.4995 138.5509 138.8187 138.8387 138.8879 138.9146 139.2332 139.3027 139.4718 139.6107 139.6497 139.8050 139.8128 141.7533 141.8705 142.3214 142.4054 142.7516 142.8465 143.1172 143.2911 143.8085 143.8217 144.0730 144.5300 145.0425 145.2584 145.6613 145.7793 146.2449 146.2568 146.6005 146.6986 146.8871 146.9755 147.0692 147.1095 147.2461 147.4507 147.5293 147.6269 147.7299 147.8211 147.9609 148.0808 148.1902 148.2849 148.6605 149.1646 149.3894 149.8746 151.0063 151.1964 151.2516 151.3807 151.7875 152.0768 152.3073 152.9528 153.0511 153.1653 153.2174 153.2752 153.3118 153.3690 154.4369 154.4802 154.8229 154.8924 155.1663 155.1829 155.6186 155.8622 155.8669 156.3967 156.7094 156.9874 157.0890 157.3509 159.1702 159.5999 160.3467 160.4276 160.6869 160.8842 162.2077 162.2455 162.6207 162.6428 163.4021 163.4210 166.3694 166.7624 166.9253 167.2240 167.2374 167.6478 169.1514 169.4729 170.5418 170.7282 171.4808 171.6279 172.1424 172.2521 175.0039 175.0821 178.1914 178.7465 178.9441 179.0032 181.6098 182.2641 182.5458 182.9014 183.2130 183.2820 183.5932 183.8924 184.2286 185.1445 185.4571 185.8431 186.2507 186.6252 187.0476 187.1329 187.1855 187.7210 188.4032 188.7164 188.8033 189.0117 189.2363 190.2294 190.4930 190.5448 190.6043 190.6431 190.7882 190.8493 190.8740 191.8487 193.4174 195.2338 196.1457 196.8703 198.0177 198.2260 198.3360 198.5060 199.1901 200.4987 201.6836 201.7408 202.1198 202.4814 204.5038 215.5875 216.1084 228.9061 229.6647 231.1818 231.1886 246.7920 247.0279 247.2417 247.2529 248.4942 258.4428 258.6996 258.9687 264.4266 442.1832 442.9617 519.8799 520.2374 559.7836 614.7076 617.3547 627.9021 629.6219 631.2671 631.6720 634.2065 634.7197 636.6536 636.8409 642.0682 642.0959 642.2053 642.2535 653.8904 654.3005 1199.9291 1199.9928 1201.5273 1201.7671 1207.3946 1207.5063</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">-0.038702 -0.449216 -0.452886 0.765193 0.773854 -0.329948 -0.354499 -0.344684 -0.347387 -0.343967 -0.344503 0.041768 0.051891 0.233217 0.231444 -0.147885 -0.153988 -0.161591 -0.146049 -0.189500 -0.180760 -0.162507 -0.163835 -0.115548 -0.116155 -0.112917 -0.116343 0.150654 0.157320 0.137079 0.138738 0.152342 0.155147 0.140194 0.159261 0.112139 0.130430 0.131095 0.131404 0.127093 0.111754 0.128048 0.109649 0.131524 0.112223 0.130337 0.129072</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">16.0387 16.4492 16.4529 14.2348 14.2261 8.3299 8.3545 8.3447 8.3474 8.3440 8.3445 5.9582 5.9481 5.7668 5.7686 6.1479 6.1540 6.1616 6.1460 6.1895 6.1808 6.1625 6.1638 6.1155 6.1162 6.1129 6.1163 0.8493 0.8427 0.8629 0.8613 0.8477 0.8449 0.8598 0.8407 0.8879 0.8696 0.8689 0.8686 0.8729 0.8882 0.8720 0.8904 0.8685 0.8878 0.8697 0.8709</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">-0.0387 -0.4492 -0.4529 0.7652 0.7739 -0.3299 -0.3545 -0.3447 -0.3474 -0.3440 -0.3445 0.0418 0.0519 0.2332 0.2314 -0.1479 -0.1540 -0.1616 -0.1460 -0.1895 -0.1808 -0.1625 -0.1638 -0.1155 -0.1162 -0.1129 -0.1163 0.1507 0.1573 0.1371 0.1387 0.1523 0.1551 0.1402 0.1593 0.1121 0.1304 0.1311 0.1314 0.1271 0.1118 0.1280 0.1096 0.1315 0.1122 0.1303 0.1291</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3697 1.9832 1.9835 5.4791 5.4819 2.1311 2.0984 2.0850 2.1002 2.1011 2.1052 3.7737 3.7183 3.7476 3.7196 3.9122 3.9316 3.9903 4.0067 3.9938 3.9996 3.9622 4.0340 3.8346 3.8412 3.8388 3.8397 0.9929 0.9900 1.0126 1.0134 1.0015 0.9970 1.0150 1.0044 0.9997 0.9888 0.9907 0.9907 0.9856 0.9996 0.9857 1.0005 0.9904 0.9993 0.9906 0.9865</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3697 1.9832 1.9835 5.4791 5.4819 2.1311 2.0984 2.0850 2.1002 2.1011 2.1052 3.7737 3.7183 3.7476 3.7196 3.9122 3.9316 3.9903 4.0067 3.9938 3.9996 3.9622 4.0340 3.8346 3.8412 3.8388 3.8397 0.9929 0.9900 1.0126 1.0134 1.0015 0.9970 1.0150 1.0044 0.9997 0.9888 0.9907 0.9907 0.9856 0.9996 0.9857 1.0005 0.9904 0.9993 0.9906 0.9865</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">1.0560 0.9821 1.8287 1.8198 1.1147 1.1878 1.2097 1.1181 1.2126 1.2029 0.9252 0.8185 0.8597 0.8650 0.8656 0.8636 1.3081 1.3642 1.3156 1.3775 1.3837 1.3608 1.3804 1.4155 1.4561 0.9873 1.4423 0.9835 1.4678 0.9781 1.4562 0.9788 0.9826 0.9864 0.9726 0.9669 0.9760 0.9764 0.9758 0.9761 0.9747 0.9782 0.9762 0.9769 0.9761 0.9772 0.9763 0.9751</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">-0.023217488</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.744709183209</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.53644 -0.07835 0.45810 7.97440 -7.03401 0.94039 1.78978 -1.43245 0.35732</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10538</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.80965</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
