<?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="-0.050148"
                        y3="-3.79874"
                        z3="0.051423"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.998235"
                        y3="1.893125"
                        z3="-1.780954"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.606078"
                        y3="0.935786"
                        z3="-2.247751"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.904757"
                        y3="1.3273"
                        z3="0.044837"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.763578"
                        y3="1.140206"
                        z3="-0.348875"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.775272"
                        y3="-0.255175"
                        z3="0.342414"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.62247"
                        y3="-0.203853"
                        z3="0.542524"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.232715"
                        y3="1.673387"
                        z3="0.841366"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.66713"
                        y3="1.859537"
                        z3="0.900145"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.141819"
                        y3="1.697599"
                        z3="0.216261"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.700769"
                        y3="2.083625"
                        z3="0.366355"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.427613"
                        y3="-2.68901"
                        z3="0.132729"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.317952"
                        y3="-2.683554"
                        z3="0.196296"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.639981"
                        y3="-1.020662"
                        z3="0.241195"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.519838"
                        y3="-1.023929"
                        z3="0.416675"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.451531"
                        y3="-2.943094"
                        z3="1.037008"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.434249"
                        y3="-2.892799"
                        z3="-0.605157"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.528943"
                        y3="-1.599156"
                        z3="-0.726962"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.320625"
                        y3="-1.646021"
                        z3="1.124965"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.561991"
                        y3="-2.11425"
                        z3="1.088143"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.543513"
                        y3="-2.067132"
                        z3="-0.491325"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.625693"
                        y3="-0.756191"
                        z3="-0.671036"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.414257"
                        y3="-0.804436"
                        z3="1.22532"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.429568"
                        y3="1.301587"
                        z3="2.214549"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.207195"
                        y3="3.208448"
                        z3="0.746917"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.396192"
                        y3="1.249043"
                        z3="-0.311798"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.264362"
                        y3="3.304993"
                        z3="-0.243091"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.384301"
                        y3="-3.78233"
                        z3="1.717438"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.44218"
                        y3="-3.69129"
                        z3="-1.336163"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.748191"
                        y3="-1.39398"
                        z3="-1.448265"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.466649"
                        y3="-1.481819"
                        z3="1.769252"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.357013"
                        y3="-2.311402"
                        z3="1.796036"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.41195"
                        y3="-2.231362"
                        z3="-1.115195"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.684598"
                        y3="0.078389"
                        z3="-1.357918"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.413146"
                        y3="0.002389"
                        z3="1.946671"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.545712"
                        y3="1.495839"
                        z3="2.82249"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.701584"
                        y3="0.249282"
                        z3="2.291542"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.250741"
                        y3="1.910469"
                        z3="2.584888"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.419223"
                        y3="3.351841"
                        z3="1.481994"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.803794"
                        y3="3.369832"
                        z3="-0.252344"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.00577"
                        y3="3.926854"
                        z3="0.935746"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.168807"
                        y3="1.792509"
                        z3="0.226256"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.534338"
                        y3="0.178334"
                        z3="-0.151205"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.475388"
                        y3="1.470713"
                        z3="-1.376792"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.756049"
                        y3="3.111061"
                        z3="-1.187384"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.566284"
                        y3="3.763013"
                        z3="0.45299"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.099208"
                        y3="3.985846"
                        z3="-0.411504"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 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 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-.0501,-3.7987,.0514;-4.9982,1.8931,-1.781;4.6061,.9358,-2.2478;-4.9048,1.3273,.0448;4.7636,1.1402,-.3489;-4.7753,-.2552,.3424;4.6225,-.2039,.5425;-6.2327,1.6734,.8414;-3.6671,1.8595,.9001;6.1418,1.6976,.2163;3.7008,2.0836,.3664;-1.4276,-2.689,.1327;1.318,-2.6836,.1963;-3.64,-1.0207,.2412;3.5198,-1.0239,.4167;-2.4515,-2.9431,1.037;2.4342,-2.8928,-.6052;-1.5289,-1.5992,-.727;1.3206,-1.646,1.125;-3.562,-2.1143,1.0881;3.5435,-2.0671,-.4913;-2.6257,-.7562,-.671;2.4143,-.8044,1.2253;-6.4296,1.3016,2.2145;-3.2072,3.2084,.7469;7.3962,1.249,-.3118;3.2644,3.305,-.2431;-2.3843,-3.7823,1.7174;2.4422,-3.6913,-1.3362;-.7482,-1.394,-1.4483;.4666,-1.4818,1.7693;-4.357,-2.3114,1.796;4.412,-2.2314,-1.1152;-2.6846,.0784,-1.3579;2.4131,.0024,1.9467;-5.5457,1.4958,2.8225;-6.7016,.2493,2.2915;-7.2507,1.9105,2.5849;-2.4192,3.3518,1.482;-2.8038,3.3698,-.2523;-4.0058,3.9269,.9357;8.1688,1.7925,.2263;7.5343,.1783,-.1512;7.4754,1.4707,-1.3768;2.756,3.1111,-1.1874;2.5663,3.763,.453;4.0992,3.9858,-.4115;</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">3344.7802802348 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">6.075e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.486 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.732 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="-0.05014765"
                                 y3="-3.79873953"
                                 z3="0.05142292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.99823457"
                                 y3="1.89312537"
                                 z3="-1.78095359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="4.60607753"
                                 y3="0.93578629"
                                 z3="-2.24775064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-4.90475687"
                                 y3="1.3273002"
                                 z3="0.04483731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="4.76357824"
                                 y3="1.14020604"
                                 z3="-0.34887534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.77527204"
                                 y3="-0.25517533"
                                 z3="0.34241386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.62247049"
                                 y3="-0.20385337"
                                 z3="0.54252377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.23271514"
                                 y3="1.67338689"
                                 z3="0.84136594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.66712991"
                                 y3="1.85953656"
                                 z3="0.90014458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.14181919"
                                 y3="1.69759876"
                                 z3="0.21626083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.70076932"
                                 y3="2.08362467"
                                 z3="0.36635457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.4276133"
                                 y3="-2.68901"
                                 z3="0.13272885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.31795239"
                                 y3="-2.68355356"
                                 z3="0.19629585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.6399812"
                                 y3="-1.02066199"
                                 z3="0.24119547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.51983802"
                                 y3="-1.02392883"
                                 z3="0.41667494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.45153085"
                                 y3="-2.94309387"
                                 z3="1.03700803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.43424877"
                                 y3="-2.89279882"
                                 z3="-0.6051569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.52894311"
                                 y3="-1.59915643"
                                 z3="-0.72696242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.3206245"
                                 y3="-1.64602089"
                                 z3="1.12496474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.56199071"
                                 y3="-2.11425027"
                                 z3="1.08814318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.54351278"
                                 y3="-2.06713229"
                                 z3="-0.49132495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.62569307"
                                 y3="-0.75619072"
                                 z3="-0.67103625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.41425723"
                                 y3="-0.80443648"
                                 z3="1.2253202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.42956811"
                                 y3="1.30158709"
                                 z3="2.21454911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.20719487"
                                 y3="3.20844789"
                                 z3="0.74691719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.39619236"
                                 y3="1.24904295"
                                 z3="-0.3117977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.26436189"
                                 y3="3.30499253"
                                 z3="-0.24309061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.38430136"
                                 y3="-3.78232984"
                                 z3="1.71743756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.44217953"
                                 y3="-3.69129014"
                                 z3="-1.33616348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.74819098"
                                 y3="-1.39397956"
                                 z3="-1.4482653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.46664948"
                                 y3="-1.48181861"
                                 z3="1.76925184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.35701298"
                                 y3="-2.31140226"
                                 z3="1.79603602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.41195"
                                 y3="-2.23136155"
                                 z3="-1.11519458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.68459826"
                                 y3="0.07838921"
                                 z3="-1.35791792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.41314613"
                                 y3="0.00238911"
                                 z3="1.94667085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.54571228"
                                 y3="1.4958389"
                                 z3="2.82249025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.70158408"
                                 y3="0.2492816"
                                 z3="2.29154232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.2507407"
                                 y3="1.91046893"
                                 z3="2.58488801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.41922325"
                                 y3="3.35184098"
                                 z3="1.48199435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.80379361"
                                 y3="3.36983175"
                                 z3="-0.25234441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.00576965"
                                 y3="3.92685385"
                                 z3="0.93574566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="8.16880747"
                                 y3="1.7925094"
                                 z3="0.22625606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.53433848"
                                 y3="0.17833381"
                                 z3="-0.15120473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.47538782"
                                 y3="1.47071277"
                                 z3="-1.37679218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.75604865"
                                 y3="3.11106111"
                                 z3="-1.18738378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.56628404"
                                 y3="3.76301318"
                                 z3="0.45299031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.09920841"
                                 y3="3.98584637"
                                 z3="-0.41150395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 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 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a45" 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:-.0501,-3.7987,.0514;-4.9982,1.8931,-1.781;4.6061,.9358,-2.2478;-4.9048,1.3273,.0448;4.7636,1.1402,-.3489;-4.7753,-.2552,.3424;4.6225,-.2039,.5425;-6.2327,1.6734,.8414;-3.6671,1.8595,.9001;6.1418,1.6976,.2163;3.7008,2.0836,.3664;-1.4276,-2.689,.1327;1.318,-2.6836,.1963;-3.64,-1.0207,.2412;3.5198,-1.0239,.4167;-2.4515,-2.9431,1.037;2.4342,-2.8928,-.6052;-1.5289,-1.5992,-.727;1.3206,-1.646,1.125;-3.562,-2.1143,1.0881;3.5435,-2.0671,-.4913;-2.6257,-.7562,-.671;2.4143,-.8044,1.2253;-6.4296,1.3016,2.2145;-3.2072,3.2084,.7469;7.3962,1.249,-.3118;3.2644,3.305,-.2431;-2.3843,-3.7823,1.7174;2.4422,-3.6913,-1.3362;-.7482,-1.394,-1.4483;.4666,-1.4818,1.7693;-4.357,-2.3114,1.796;4.412,-2.2314,-1.1152;-2.6846,.0784,-1.3579;2.4131,.0024,1.9467;-5.5457,1.4958,2.8225;-6.7016,.2493,2.2915;-7.2507,1.9105,2.5849;-2.4192,3.3518,1.482;-2.8038,3.3698,-.2523;-4.0058,3.9269,.9357;8.1688,1.7925,.2263;7.5343,.1783,-.1512;7.4754,1.4707,-1.3768;2.756,3.1111,-1.1874;2.5663,3.763,.453;4.0992,3.9858,-.4115;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.050148"
                        y3="-3.79874"
                        z3="0.051423"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.998235"
                        y3="1.893125"
                        z3="-1.780954"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.606078"
                        y3="0.935786"
                        z3="-2.247751"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.904757"
                        y3="1.3273"
                        z3="0.044837"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.763578"
                        y3="1.140206"
                        z3="-0.348875"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.775272"
                        y3="-0.255175"
                        z3="0.342414"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.62247"
                        y3="-0.203853"
                        z3="0.542524"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.232715"
                        y3="1.673387"
                        z3="0.841366"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.66713"
                        y3="1.859537"
                        z3="0.900145"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.141819"
                        y3="1.697599"
                        z3="0.216261"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.700769"
                        y3="2.083625"
                        z3="0.366355"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.427613"
                        y3="-2.68901"
                        z3="0.132729"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.317952"
                        y3="-2.683554"
                        z3="0.196296"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.639981"
                        y3="-1.020662"
                        z3="0.241195"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.519838"
                        y3="-1.023929"
                        z3="0.416675"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.451531"
                        y3="-2.943094"
                        z3="1.037008"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.434249"
                        y3="-2.892799"
                        z3="-0.605157"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.528943"
                        y3="-1.599156"
                        z3="-0.726962"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.320625"
                        y3="-1.646021"
                        z3="1.124965"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.561991"
                        y3="-2.11425"
                        z3="1.088143"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.543513"
                        y3="-2.067132"
                        z3="-0.491325"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.625693"
                        y3="-0.756191"
                        z3="-0.671036"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.414257"
                        y3="-0.804436"
                        z3="1.22532"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.429568"
                        y3="1.301587"
                        z3="2.214549"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.207195"
                        y3="3.208448"
                        z3="0.746917"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.396192"
                        y3="1.249043"
                        z3="-0.311798"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.264362"
                        y3="3.304993"
                        z3="-0.243091"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.384301"
                        y3="-3.78233"
                        z3="1.717438"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.44218"
                        y3="-3.69129"
                        z3="-1.336163"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.748191"
                        y3="-1.39398"
                        z3="-1.448265"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.466649"
                        y3="-1.481819"
                        z3="1.769252"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.357013"
                        y3="-2.311402"
                        z3="1.796036"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.41195"
                        y3="-2.231362"
                        z3="-1.115195"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.684598"
                        y3="0.078389"
                        z3="-1.357918"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.413146"
                        y3="0.002389"
                        z3="1.946671"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.545712"
                        y3="1.495839"
                        z3="2.82249"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.701584"
                        y3="0.249282"
                        z3="2.291542"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.250741"
                        y3="1.910469"
                        z3="2.584888"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.419223"
                        y3="3.351841"
                        z3="1.481994"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.803794"
                        y3="3.369832"
                        z3="-0.252344"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.00577"
                        y3="3.926854"
                        z3="0.935746"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.168807"
                        y3="1.792509"
                        z3="0.226256"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.534338"
                        y3="0.178334"
                        z3="-0.151205"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.475388"
                        y3="1.470713"
                        z3="-1.376792"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.756049"
                        y3="3.111061"
                        z3="-1.187384"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.566284"
                        y3="3.763013"
                        z3="0.45299"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.099208"
                        y3="3.985846"
                        z3="-0.411504"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 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 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-.0501,-3.7987,.0514;-4.9982,1.8931,-1.781;4.6061,.9358,-2.2478;-4.9048,1.3273,.0448;4.7636,1.1402,-.3489;-4.7753,-.2552,.3424;4.6225,-.2039,.5425;-6.2327,1.6734,.8414;-3.6671,1.8595,.9001;6.1418,1.6976,.2163;3.7008,2.0836,.3664;-1.4276,-2.689,.1327;1.318,-2.6836,.1963;-3.64,-1.0207,.2412;3.5198,-1.0239,.4167;-2.4515,-2.9431,1.037;2.4342,-2.8928,-.6052;-1.5289,-1.5992,-.727;1.3206,-1.646,1.125;-3.562,-2.1143,1.0881;3.5435,-2.0671,-.4913;-2.6257,-.7562,-.671;2.4143,-.8044,1.2253;-6.4296,1.3016,2.2145;-3.2072,3.2084,.7469;7.3962,1.249,-.3118;3.2644,3.305,-.2431;-2.3843,-3.7823,1.7174;2.4422,-3.6913,-1.3362;-.7482,-1.394,-1.4483;.4666,-1.4818,1.7693;-4.357,-2.3114,1.796;4.412,-2.2314,-1.1152;-2.6846,.0784,-1.3579;2.4131,.0024,1.9467;-5.5457,1.4958,2.8225;-6.7016,.2493,2.2915;-7.2507,1.9105,2.5849;-2.4192,3.3518,1.482;-2.8038,3.3698,-.2523;-4.0058,3.9269,.9357;8.1688,1.7925,.2263;7.5343,.1783,-.1512;7.4754,1.4707,-1.3768;2.756,3.1111,-1.1874;2.5663,3.763,.453;4.0992,3.9858,-.4115;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2713</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3194.9792</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1697.3075</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">-2950.73441160</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3344.78028023</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6295.51469184</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10720.56814461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4425.05345277</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03244488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28996590</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.55555430</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277951</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000133837054</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000133837054</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000267674108</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.748497181666</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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28.4544 28.5493 28.6054 28.8185 28.8872 28.9396 29.1382 29.1795 29.3763 29.4463 29.5271 29.7144 29.9576 29.9796 30.2114 30.4419 30.4516 30.5369 30.5966 30.7866 30.8460 30.9520 31.1186 31.2496 31.4603 31.6230 31.7667 31.8197 31.8722 32.1504 32.1839 32.3940 32.6016 32.6048 32.8002 32.8871 32.9876 33.2893 33.5648 33.6938 33.8857 34.1068 34.1691 34.4896 34.8116 34.9047 34.9960 35.1007 35.1446 35.2816 35.4349 35.7033 35.8483 36.0286 36.1746 36.3107 36.4766 36.5349 36.7280 36.7737 36.9870 37.1541 37.2665 37.3815 37.4924 37.8911 37.9173 38.1088 38.2024 38.3530 38.5719 38.8212 39.0591 39.1623 39.2239 39.2788 39.3775 39.4869 39.5590 39.6803 39.7769 39.9234 40.0300 40.0587 40.3942 40.4834 40.5402 40.6191 40.9955 41.0840 41.1054 41.2927 41.3665 41.4099 41.5226 41.5909 41.7326 41.8919 42.0156 42.0772 42.1843 42.2900 42.4993 42.6255 42.6676 42.8243 42.8769 43.1438 43.2834 43.3505 43.4581 43.5121 43.6264 43.6736 43.8101 43.8688 44.0396 44.1196 44.1944 44.2297 44.3977 44.4616 44.6633 44.7404 44.8520 44.9557 45.0411 45.0707 45.1983 45.5218 45.5644 45.6640 45.7650 45.9405 46.0554 46.1590 46.3469 46.5622 46.7204 46.8540 46.9977 47.0527 47.1374 47.5088 47.5519 47.8261 47.9621 48.1214 48.3391 48.4498 48.5230 48.7051 48.7323 48.7947 49.0408 49.2443 49.3141 49.3272 49.4056 49.6185 49.7752 49.8955 50.2502 50.4124 50.4943 50.6953 50.8090 51.0413 51.3523 51.5128 51.7070 51.8518 52.1579 52.1757 52.2742 52.5885 52.7839 53.0179 53.1966 53.3435 53.5423 53.5680 53.8489 53.9956 54.2485 54.4564 54.5234 54.6954 54.7716 54.8503 54.9078 55.1155 55.1920 55.3620 55.3740 55.4862 55.5775 55.7461 56.1139 56.2396 56.5355 56.5487 56.8216 56.9624 57.2136 57.3514 57.4646 57.5962 57.9561 58.0503 58.3234 58.4727 58.5889 58.7729 59.3636 59.5899 59.8797 60.1033 60.1534 60.3177 60.6448 60.7919 61.1676 61.3363 61.6404 61.8731 62.1676 62.3255 62.4253 62.6439 62.7954 62.8385 62.9843 63.3085 63.5776 63.7001 63.8491 63.8929 63.9922 64.2767 64.4819 64.7697 65.0311 65.0439 65.1363 65.4637 65.6427 65.7262 66.1083 66.3240 66.6529 66.7690 66.9492 67.0810 67.4796 67.6772 67.8758 68.1470 68.2332 68.8332 69.1387 69.2507 69.5196 69.6202 70.2369 70.6060 71.2343 71.2641 71.5586 71.6849 71.7402 72.0734 72.1725 72.3211 72.4646 72.4872 72.6886 72.8950 73.0749 73.5996 73.8012 74.0619 74.2574 75.0041 75.1357 75.3170 75.4416 75.4670 75.7325 75.9297 76.3972 76.5138 76.6742 76.8256 76.9103 77.0867 77.2626 77.4360 77.4427 77.5601 77.6435 77.7715 77.8693 78.0215 78.3048 78.4208 78.6169 78.6999 78.7746 78.8707 78.9089 78.9817 79.0167 79.2333 79.2470 79.3930 79.6769 79.8364 79.8998 80.1868 80.2911 80.5856 80.7759 80.7970 80.9270 81.2191 81.4018 81.4489 81.6149 81.7828 81.8619 81.9102 82.0432 82.1268 82.1861 82.3377 82.5064 82.7417 82.7952 82.9484 83.0903 83.3495 83.3663 83.4252 83.6347 83.7081 83.7830 83.8547 84.0169 84.3653 84.6455 84.7103 84.7821 84.8599 85.0063 85.0427 85.1522 85.2908 85.4435 85.6597 85.7999 85.8424 85.9281 86.2478 86.4630 86.7771 86.7952 86.9894 87.2195 87.5482 87.8408 88.0320 88.1619 88.3912 88.4259 88.5996 88.7169 88.9368 89.0236 89.2022 89.2476 89.3205 89.4442 89.5638 89.8356 89.9001 90.0209 90.1610 90.2772 90.5511 90.6617 90.8877 91.1135 91.3519 91.6262 91.8251 92.0488 92.5989 92.6421 92.7820 92.7909 92.8452 92.9515 92.9748 93.0428 93.0786 93.3036 93.4258 93.5466 93.7383 93.7919 93.9905 94.1758 94.3007 94.6739 94.9470 95.3405 95.5068 95.7801 96.0631 96.1491 96.5166 96.5415 96.6920 96.8134 96.8594 97.0233 97.1234 97.2296 97.3947 97.4280 97.4700 97.6819 97.8337 97.9214 98.0533 98.1527 98.3225 98.4780 98.7165 98.9655 99.1326 99.3267 99.5136 99.7341 100.0786 100.2768 100.4201 100.5372 100.6272 100.6821 100.7797 101.0226 101.2714 101.4985 101.6538 101.6650 101.7301 101.8128 102.1832 102.2730 102.4869 103.0233 103.0541 103.2179 103.3784 103.7243 103.8755 104.0261 104.3975 104.4915 104.8061 104.9834 105.2041 105.5399 105.7189 105.8738 105.9578 106.0890 106.1402 106.3005 106.5068 106.6261 106.6395 106.7877 106.9615 107.0286 107.2115 107.3737 107.4527 107.5300 107.5917 107.6378 107.9469 108.0226 108.3534 108.5977 108.8012 108.9471 109.1600 109.3727 109.4852 109.8287 110.0771 110.5361 111.4949 111.7340 111.8411 112.0042 112.1330 112.2616 112.5791 112.6448 112.6788 112.7375 112.8079 112.9135 113.0233 113.4125 113.9875 114.1245 114.1423 114.3711 114.4177 114.5312 114.5786 114.8026 115.2168 115.8838 116.2958 116.4363 116.5853 116.6766 116.9405 117.0117 117.0986 117.2863 117.3385 117.3730 117.4990 117.8791 118.0063 118.1763 118.2529 118.4032 118.4401 118.5012 118.5621 118.6241 118.8934 119.0294 119.1810 119.4566 119.7372 119.9768 120.2419 120.3770 120.5613 120.7911 120.9763 121.5201 121.6452 122.5821 122.6705 123.2362 124.2504 124.5565 124.7955 124.8714 125.0398 125.4862 125.5201 125.7705 125.8928 126.0626 126.1182 126.3097 126.4859 126.5576 126.6809 126.7540 126.7796 127.0074 128.4936 128.8608 129.9497 130.0862 130.2601 130.6620 130.8601 131.1850 131.2935 131.4269 131.5969 131.6930 131.7842 132.3073 132.5001 132.6341 132.7526 132.8253 133.1273 133.8695 134.4941 134.7514 136.4182 136.4828 136.5923 136.9001 137.2124 137.2984 137.3357 137.4583 138.1358 138.2554 138.3263 138.4649 138.4827 138.5864 138.7954 138.8677 138.9686 139.2283 139.2743 139.5315 139.6020 139.6933 139.7687 140.0992 141.0529 141.9078 142.4203 142.4955 142.5690 142.5968 142.9171 143.0500 143.7548 143.8847 144.3234 144.4265 144.7460 145.2427 145.6261 145.7519 146.1275 146.3672 146.4170 146.5717 146.7356 146.8521 146.9969 147.1723 147.1932 147.3288 147.3876 147.5018 147.5430 147.6717 147.7910 147.8649 148.0407 148.1732 148.3165 149.0732 149.5727 149.9653 150.8688 151.2389 151.2777 151.3668 151.6804 152.0683 152.2045 152.7197 152.8100 153.0794 153.1068 153.2988 153.3778 153.5530 154.3627 154.4011 154.6706 154.9716 155.1003 155.2764 155.6768 155.7883 155.8176 156.3847 156.6600 156.8959 157.0187 157.4640 159.0968 159.4676 160.1160 160.5245 160.6398 161.0770 162.2031 162.5966 162.7662 163.2139 163.4014 163.5176 166.5098 166.7232 166.9784 167.2148 167.6888 167.9555 168.5658 169.3887 170.6542 170.7883 171.0709 171.1946 172.1681 172.8814 174.9491 175.2486 177.0623 179.0700 179.3144 179.5361 181.1837 181.3972 182.1023 182.5078 183.1327 183.1897 183.9423 184.6272 184.9978 185.0890 185.3113 186.0482 186.5637 186.8674 186.9114 187.0691 187.3916 187.7819 188.6436 188.7376 188.8143 189.2622 189.5107 190.3349 190.4168 190.4776 190.6996 190.8809 191.0044 191.1275 191.7089 192.1745 194.0523 195.3504 195.6157 196.4662 197.2580 198.0563 198.3883 198.4652 198.7793 199.8311 201.2406 201.4847 202.6329 203.8432 204.5787 215.9443 216.2152 229.1165 229.4612 231.6938 232.2427 246.2806 246.9013 247.0407 247.1270 249.0033 258.4552 259.0731 259.8190 264.3954 442.4131 445.0965 520.2171 523.6892 559.2350 615.0223 617.6044 628.0691 629.4112 631.1943 631.6592 634.1213 634.7843 636.6303 637.0846 641.9103 642.1159 642.1618 642.4039 653.8764 654.3510 1199.8051 1200.1328 1201.5942 1202.3382 1207.2950 1207.3126</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">-0.051956 -0.427530 -0.448116 0.714638 0.766139 -0.324629 -0.352938 -0.330098 -0.324889 -0.336285 -0.338939 0.018044 0.023553 0.274006 0.260641 -0.128773 -0.130329 -0.150476 -0.134379 -0.194796 -0.193504 -0.165204 -0.190168 -0.114082 -0.114535 -0.113487 -0.118220 0.135762 0.135246 0.150254 0.151531 0.149049 0.144952 0.131576 0.151046 0.120148 0.119498 0.128061 0.129583 0.116009 0.128204 0.129279 0.125771 0.110720 0.114895 0.127368 0.127363</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">16.0520 16.4275 16.4481 14.2854 14.2339 8.3246 8.3529 8.3301 8.3249 8.3363 8.3389 5.9820 5.9764 5.7260 5.7394 6.1288 6.1303 6.1505 6.1344 6.1948 6.1935 6.1652 6.1902 6.1141 6.1145 6.1135 6.1182 0.8642 0.8648 0.8497 0.8485 0.8510 0.8550 0.8684 0.8490 0.8799 0.8805 0.8719 0.8704 0.8840 0.8718 0.8707 0.8742 0.8893 0.8851 0.8726 0.8726</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">-0.0520 -0.4275 -0.4481 0.7146 0.7661 -0.3246 -0.3529 -0.3301 -0.3249 -0.3363 -0.3389 0.0180 0.0236 0.2740 0.2606 -0.1288 -0.1303 -0.1505 -0.1344 -0.1948 -0.1935 -0.1652 -0.1902 -0.1141 -0.1145 -0.1135 -0.1182 0.1358 0.1352 0.1503 0.1515 0.1490 0.1450 0.1316 0.1510 0.1201 0.1195 0.1281 0.1296 0.1160 0.1282 0.1293 0.1258 0.1107 0.1149 0.1274 0.1274</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3337 2.0207 1.9924 5.5181 5.4953 2.1333 2.1048 2.1149 2.0453 2.1030 2.1120 3.7426 3.7592 3.7352 3.7059 3.9767 3.9602 4.0081 3.9100 4.0062 4.0450 3.9437 4.0403 3.8464 3.8330 3.8407 3.8473 1.0133 1.0131 0.9941 0.9905 1.0011 1.0078 1.0351 1.0065 0.9921 0.9916 0.9900 0.9919 1.0018 0.9873 0.9907 0.9859 1.0005 0.9985 0.9912 0.9860</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3337 2.0207 1.9924 5.5181 5.4953 2.1333 2.1048 2.1149 2.0453 2.1030 2.1120 3.7426 3.7592 3.7352 3.7059 3.9767 3.9602 4.0081 3.9100 4.0062 4.0450 3.9437 4.0403 3.8464 3.8330 3.8407 3.8473 1.0133 1.0131 0.9941 0.9905 1.0011 1.0078 1.0351 1.0065 0.9921 0.9916 0.9900 0.9919 1.0018 0.9873 0.9907 0.9859 1.0005 0.9985 0.9912 0.9860</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">0.9685 1.0115 1.9052 1.8290 1.0963 1.2432 1.1348 1.1236 1.2138 1.2029 0.9509 0.8098 0.8575 0.8602 0.8686 0.8672 1.3672 1.3340 1.3657 1.3145 1.3865 1.3446 1.4038 1.3996 1.4578 0.9806 1.4470 0.9771 1.4915 0.9805 1.4506 0.9848 0.9859 0.9859 0.9487 0.9734 0.9726 0.9805 0.9766 0.9770 0.9788 0.9731 0.9765 0.9754 0.9780 0.9779 0.9770 0.9745</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">-0.023662807</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.758074410858</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.88037 -3.14487 0.73550 10.47826 -9.17159 1.30666 9.66353 -6.91204 2.75149</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.13353</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.96481</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
