<?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">5.0.3</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 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">S O O O O O N N C C C C 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 H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 2 2 2 2 3 3 4 4 4 4 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 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.577676"
                        y3="1.388255"
                        z3="1.279783"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.92056"
                        y3="-2.154692"
                        z3="-0.811117"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.357455"
                        y3="-0.655883"
                        z3="1.539024"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.039289"
                        y3="-2.358537"
                        z3="1.979138"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.001367"
                        y3="3.74209"
                        z3="-0.289381"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.00481"
                        y3="3.596668"
                        z3="-2.277641"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.863847"
                        y3="1.537767"
                        z3="-0.344664"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.846602"
                        y3="-0.249962"
                        z3="1.735858"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.635344"
                        y3="-2.833258"
                        z3="-1.893749"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.741425"
                        y3="-3.654926"
                        z3="-1.188865"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.775574"
                        y3="-3.051929"
                        z3="0.181976"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.673437"
                        y3="-2.219813"
                        z3="0.296076"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.226506"
                        y3="-1.757999"
                        z3="-2.788628"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.630777"
                        y3="-3.692805"
                        z3="-2.629262"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.636126"
                        y3="-3.217135"
                        z3="1.250202"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.415391"
                        y3="-1.534389"
                        z3="1.468519"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.378979"
                        y3="-2.531852"
                        z3="2.43582"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.271463"
                        y3="-1.700612"
                        z3="2.545952"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.25585"
                        y3="1.614731"
                        z3="-0.821766"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.884006"
                        y3="0.981293"
                        z3="-1.271225"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.766099"
                        y3="0.302703"
                        z3="-1.4066"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.419317"
                        y3="2.761491"
                        z3="-1.809945"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.500531"
                        y3="1.581507"
                        z3="-1.086527"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.860398"
                        y3="-1.184725"
                        z3="1.757782"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.461183"
                        y3="3.070689"
                        z3="-1.29482"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.1863"
                        y3="-0.708438"
                        z3="2.081175"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.010936"
                        y3="5.178284"
                        z3="-0.351919"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.322433"
                        y3="5.774603"
                        z3="0.036385"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.485829"
                        y3="-4.717449"
                        z3="-1.143342"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.6939"
                        y3="-3.576312"
                        z3="-1.715473"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.76578"
                        y3="-2.215702"
                        z3="-3.619064"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.93277"
                        y3="-1.128324"
                        z3="-2.243619"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.44796"
                        y3="-1.119803"
                        z3="-3.209959"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.12398"
                        y3="-4.229177"
                        z3="-3.440713"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.166555"
                        y3="-3.089395"
                        z3="-3.066263"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.180401"
                        y3="-4.432455"
                        z3="-1.965669"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.49866"
                        y3="-3.866775"
                        z3="1.16974"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.042229"
                        y3="-2.647846"
                        z3="3.282433"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.074925"
                        y3="-1.16587"
                        z3="3.46694"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.855596"
                        y3="1.850892"
                        z3="0.059621"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.819958"
                        y3="-0.107502"
                        z3="-1.190742"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.223728"
                        y3="1.189839"
                        z3="-2.28592"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.655285"
                        y3="-0.52775"
                        z3="-0.709039"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.827213"
                        y3="0.389769"
                        z3="-1.645163"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.248662"
                        y3="0.037691"
                        z3="-2.330541"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.859545"
                        y3="2.59823"
                        z3="-2.732365"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.093416"
                        y3="3.706147"
                        z3="-1.373681"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.469937"
                        y3="2.866161"
                        z3="-2.085378"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.162227"
                        y3="1.151265"
                        z3="-1.843822"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.919845"
                        y3="1.33121"
                        z3="-0.114478"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.562837"
                        y3="-1.443055"
                        z3="1.369013"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.856668"
                        y3="0.146442"
                        z3="2.078548"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.204322"
                        y3="-1.149254"
                        z3="3.07841"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.782485"
                        y3="5.475829"
                        z3="0.356772"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.323969"
                        y3="5.510982"
                        z3="-1.342821"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.112457"
                        y3="5.521388"
                        z3="-0.669811"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.232674"
                        y3="6.861614"
                        z3="0.054735"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.628643"
                        y3="5.44989"
                        z3="1.031262"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a53" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a55" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a56" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
               </bondArray>
               <formula concise="C20H30N2O5S">
                  <atomArray count="20 30 2 5 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.2893999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H30N2O5S/c1-7-25-17(23)11-12-22(14(2)3)28-21(6)19(24)26-16-10-8-9-15-13-20(4,5)27-18(15)16/h8-10,14H,7,11-13H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,21,22,13,14,26,27,17,15,18,23,20,10,19,11,16,25,12,24,9,8,7,6,4,5,3,2,1/E:(2,3)(4,5)/CRV:8.3,9.3,10.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1/rA:58nSOOO1OO1NNCCC3C3CCC3C3C3C3CCCCCC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s1;s1;s2;s9;s10;s2s11;s9;s9;s11;s3s12;s15;s16s17;s7;s7;s19;s19;s20;s3s4s8;s5s6s23;s8;s5;s27;s10;s10;s13;s13;s13;s14;s14;s14;s15;s17;s18;s19;s20;s20;s21;s21;s21;s22;s22;s22;s23;s23;s26;s26;s26;s27;s27;s28;s28;s28;/rC:-1.5777,1.3883,1.2798;.9206,-2.1547,-.8111;.3575,-.6559,1.539;-1.0393,-2.3585,1.9791;1.0014,3.7421,-.2894;-.0048,3.5967,-2.2776;-1.8638,1.5378,-.3447;-1.8466,-.25,1.7359;1.6353,-2.8333,-1.8937;2.7414,-3.6549,-1.1889;2.7756,-3.0519,.182;1.6734,-2.2198,.2961;2.2265,-1.758,-2.7886;.6308,-3.6928,-2.6293;3.6361,-3.2171,1.2502;1.4154,-1.5344,1.4685;3.379,-2.5319,2.4358;2.2715,-1.7006,2.546;-3.2559,1.6147,-.8218;-.884,.9813,-1.2712;-3.7661,.3027,-1.4066;-3.4193,2.7615,-1.8099;.5005,1.5815,-1.0865;-.8604,-1.1847,1.7578;.4612,3.0707,-1.2948;-3.1863,-.7084,2.0812;1.0109,5.1783,-.3519;-.3224,5.7746,.0364;2.4858,-4.7174,-1.1433;3.6939,-3.5763,-1.7155;2.7658,-2.2157,-3.6191;2.9328,-1.1283,-2.2436;1.448,-1.1198,-3.21;1.124,-4.2292,-3.4407;-.1666,-3.0894,-3.0663;.1804,-4.4325,-1.9657;4.4987,-3.8668,1.1697;4.0422,-2.6478,3.2824;2.0749,-1.1659,3.4669;-3.8556,1.8509,.0596;-.82,-.1075,-1.1907;-1.2237,1.1898,-2.2859;-3.6553,-.5278,-.709;-4.8272,.3898,-1.6452;-3.2487,.0377,-2.3305;-2.8595,2.5982,-2.7324;-3.0934,3.7061,-1.3737;-4.4699,2.8662,-2.0854;1.1622,1.1513,-1.8438;.9198,1.3312,-.1145;-3.5628,-1.4431,1.369;-3.8567,.1464,2.0785;-3.2043,-1.1493,3.0784;1.7825,5.4758,.3568;1.324,5.511,-1.3428;-1.1125,5.5214,-.6698;-.2327,6.8616,.0547;-.6286,5.4499,1.0313;</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">1704</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1299</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3120.8771260192 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">5.548e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.367 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">0.340 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.714 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.57767584"
                                 y3="1.38825497"
                                 z3="1.27978285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.92056047"
                                 y3="-2.15469177"
                                 z3="-0.81111672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.35745509"
                                 y3="-0.65588311"
                                 z3="1.53902449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.03928851"
                                 y3="-2.35853696"
                                 z3="1.97913784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.00136738"
                                 y3="3.74208966"
                                 z3="-0.2893811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.00481047"
                                 y3="3.59666786"
                                 z3="-2.27764115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.86384728"
                                 y3="1.53776716"
                                 z3="-0.3446637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.84660188"
                                 y3="-0.24996181"
                                 z3="1.73585773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.63534379"
                                 y3="-2.83325771"
                                 z3="-1.8937491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.74142475"
                                 y3="-3.65492586"
                                 z3="-1.18886509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.77557387"
                                 y3="-3.05192879"
                                 z3="0.18197627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.67343695"
                                 y3="-2.21981276"
                                 z3="0.29607627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.22650585"
                                 y3="-1.75799859"
                                 z3="-2.78862846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.63077737"
                                 y3="-3.69280468"
                                 z3="-2.62926191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.63612563"
                                 y3="-3.2171348"
                                 z3="1.25020204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.41539066"
                                 y3="-1.5343891"
                                 z3="1.46851923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.37897879"
                                 y3="-2.53185232"
                                 z3="2.43581973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.27146281"
                                 y3="-1.70061176"
                                 z3="2.54595245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.25585011"
                                 y3="1.61473108"
                                 z3="-0.82176613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.88400614"
                                 y3="0.98129275"
                                 z3="-1.27122521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.76609925"
                                 y3="0.30270322"
                                 z3="-1.4065997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.41931728"
                                 y3="2.7614906"
                                 z3="-1.80994481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.50053075"
                                 y3="1.58150688"
                                 z3="-1.08652721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.86039762"
                                 y3="-1.18472473"
                                 z3="1.7577824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.46118299"
                                 y3="3.07068935"
                                 z3="-1.29481958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.18629979"
                                 y3="-0.70843843"
                                 z3="2.08117545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.01093597"
                                 y3="5.17828403"
                                 z3="-0.35191889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.322433"
                                 y3="5.77460324"
                                 z3="0.03638538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.4858286"
                                 y3="-4.71744862"
                                 z3="-1.14334187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.69390026"
                                 y3="-3.57631241"
                                 z3="-1.71547339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.76578036"
                                 y3="-2.21570242"
                                 z3="-3.61906358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.93276993"
                                 y3="-1.12832436"
                                 z3="-2.24361946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.44795976"
                                 y3="-1.11980318"
                                 z3="-3.20995926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.12398044"
                                 y3="-4.22917693"
                                 z3="-3.44071255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.16655516"
                                 y3="-3.08939454"
                                 z3="-3.06626304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.18040089"
                                 y3="-4.43245474"
                                 z3="-1.96566871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.49866002"
                                 y3="-3.8667755"
                                 z3="1.16973956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.04222859"
                                 y3="-2.64784648"
                                 z3="3.28243322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.07492486"
                                 y3="-1.1658697"
                                 z3="3.46694003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.85559643"
                                 y3="1.8508925"
                                 z3="0.05962089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.81995776"
                                 y3="-0.10750167"
                                 z3="-1.19074207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.22372836"
                                 y3="1.18983869"
                                 z3="-2.28591984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.65528519"
                                 y3="-0.52774955"
                                 z3="-0.70903869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.82721341"
                                 y3="0.38976929"
                                 z3="-1.64516349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.24866169"
                                 y3="0.03769129"
                                 z3="-2.33054087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.85954494"
                                 y3="2.59823016"
                                 z3="-2.7323651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.09341585"
                                 y3="3.70614675"
                                 z3="-1.37368134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.46993654"
                                 y3="2.86616087"
                                 z3="-2.08537829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.1622272"
                                 y3="1.15126468"
                                 z3="-1.84382205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.9198452"
                                 y3="1.33120964"
                                 z3="-0.11447824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.56283723"
                                 y3="-1.44305465"
                                 z3="1.36901284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.8566679"
                                 y3="0.14644168"
                                 z3="2.0785476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.20432158"
                                 y3="-1.14925437"
                                 z3="3.07840988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.78248497"
                                 y3="5.47582911"
                                 z3="0.35677192">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.32396872"
                                 y3="5.51098185"
                                 z3="-1.34282084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.11245693"
                                 y3="5.52138841"
                                 z3="-0.66981079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-0.23267418"
                                 y3="6.86161384"
                                 z3="0.05473543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-0.62864319"
                                 y3="5.44988995"
                                 z3="1.03126235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                           <bond atomRefs2="a26 a53" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a27 a55" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a56" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                        </bondArray>
                        <formula concise="C20H30N2O5S">
                           <atomArray count="20 30 2 5 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">380.2893999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H30N2O5S/c1-7-25-17(23)11-12-22(14(2)3)28-21(6)19(24)26-16-10-8-9-15-13-20(4,5)27-18(15)16/h8-10,14H,7,11-13H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,21,22,13,14,26,27,17,15,18,23,20,10,19,11,16,25,12,24,9,8,7,6,4,5,3,2,1/E:(2,3)(4,5)/CRV:8.3,9.3,10.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1/rA:58nSOOO1OO1NNCCC3C3CCC3C3C3C3CCCCCC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s1;s1;s2;s9;s10;s2s11;s9;s9;s11;s3s12;s15;s16s17;s7;s7;s19;s19;s20;s3s4s8;s5s6s23;s8;s5;s27;s10;s10;s13;s13;s13;s14;s14;s14;s15;s17;s18;s19;s20;s20;s21;s21;s21;s22;s22;s22;s23;s23;s26;s26;s26;s27;s27;s28;s28;s28;/rC:-1.5777,1.3883,1.2798;.9206,-2.1547,-.8111;.3575,-.6559,1.539;-1.0393,-2.3585,1.9791;1.0014,3.7421,-.2894;-.0048,3.5967,-2.2776;-1.8638,1.5378,-.3447;-1.8466,-.25,1.7359;1.6353,-2.8333,-1.8937;2.7414,-3.6549,-1.1889;2.7756,-3.0519,.182;1.6734,-2.2198,.2961;2.2265,-1.758,-2.7886;.6308,-3.6928,-2.6293;3.6361,-3.2171,1.2502;1.4154,-1.5344,1.4685;3.379,-2.5319,2.4358;2.2715,-1.7006,2.546;-3.2559,1.6147,-.8218;-.884,.9813,-1.2712;-3.7661,.3027,-1.4066;-3.4193,2.7615,-1.8099;.5005,1.5815,-1.0865;-.8604,-1.1847,1.7578;.4612,3.0707,-1.2948;-3.1863,-.7084,2.0812;1.0109,5.1783,-.3519;-.3224,5.7746,.0364;2.4858,-4.7174,-1.1433;3.6939,-3.5763,-1.7155;2.7658,-2.2157,-3.6191;2.9328,-1.1283,-2.2436;1.448,-1.1198,-3.21;1.124,-4.2292,-3.4407;-.1666,-3.0894,-3.0663;.1804,-4.4325,-1.9657;4.4987,-3.8668,1.1697;4.0422,-2.6478,3.2824;2.0749,-1.1659,3.4669;-3.8556,1.8509,.0596;-.82,-.1075,-1.1907;-1.2237,1.1898,-2.2859;-3.6553,-.5277,-.709;-4.8272,.3898,-1.6452;-3.2487,.0377,-2.3305;-2.8595,2.5982,-2.7324;-3.0934,3.7061,-1.3737;-4.4699,2.8662,-2.0854;1.1622,1.1513,-1.8438;.9198,1.3312,-.1145;-3.5628,-1.4431,1.369;-3.8567,.1464,2.0785;-3.2043,-1.1493,3.0784;1.7825,5.4758,.3568;1.324,5.511,-1.3428;-1.1125,5.5214,-.6698;-.2327,6.8616,.0547;-.6286,5.4499,1.0313;</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">
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                        x3="-1.577676"
                        y3="1.388255"
                        z3="1.279783"/>
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                        x3="0.92056"
                        y3="-2.154692"
                        z3="-0.811117"/>
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                        id="a3"
                        x3="0.357455"
                        y3="-0.655883"
                        z3="1.539024"/>
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                        id="a4"
                        x3="-1.039289"
                        y3="-2.358537"
                        z3="1.979138"/>
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                        id="a5"
                        x3="1.001367"
                        y3="3.74209"
                        z3="-0.289381"/>
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                        x3="-0.00481"
                        y3="3.596668"
                        z3="-2.277641"/>
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                        x3="-1.863847"
                        y3="1.537767"
                        z3="-0.344664"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.846602"
                        y3="-0.249962"
                        z3="1.735858"/>
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                        id="a9"
                        x3="1.635344"
                        y3="-2.833258"
                        z3="-1.893749"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.741425"
                        y3="-3.654926"
                        z3="-1.188865"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.775574"
                        y3="-3.051929"
                        z3="0.181976"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.673437"
                        y3="-2.219813"
                        z3="0.296076"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.226506"
                        y3="-1.757999"
                        z3="-2.788628"/>
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                        id="a14"
                        x3="0.630777"
                        y3="-3.692805"
                        z3="-2.629262"/>
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                        id="a15"
                        x3="3.636126"
                        y3="-3.217135"
                        z3="1.250202"/>
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                        id="a16"
                        x3="1.415391"
                        y3="-1.534389"
                        z3="1.468519"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.378979"
                        y3="-2.531852"
                        z3="2.43582"/>
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                        id="a18"
                        x3="2.271463"
                        y3="-1.700612"
                        z3="2.545952"/>
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                        id="a19"
                        x3="-3.25585"
                        y3="1.614731"
                        z3="-0.821766"/>
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                        id="a20"
                        x3="-0.884006"
                        y3="0.981293"
                        z3="-1.271225"/>
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                        id="a21"
                        x3="-3.766099"
                        y3="0.302703"
                        z3="-1.4066"/>
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                        id="a22"
                        x3="-3.419317"
                        y3="2.761491"
                        z3="-1.809945"/>
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                        id="a23"
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                        y3="1.581507"
                        z3="-1.086527"/>
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                        id="a24"
                        x3="-0.860398"
                        y3="-1.184725"
                        z3="1.757782"/>
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                        x3="0.461183"
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                        z3="-1.29482"/>
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                        id="a26"
                        x3="-3.1863"
                        y3="-0.708438"
                        z3="2.081175"/>
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                        id="a27"
                        x3="1.010936"
                        y3="5.178284"
                        z3="-0.351919"/>
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                        id="a28"
                        x3="-0.322433"
                        y3="5.774603"
                        z3="0.036385"/>
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                        id="a29"
                        x3="2.485829"
                        y3="-4.717449"
                        z3="-1.143342"/>
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                        id="a30"
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                        y3="-3.576312"
                        z3="-1.715473"/>
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                        id="a31"
                        x3="2.76578"
                        y3="-2.215702"
                        z3="-3.619064"/>
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                        x3="2.93277"
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                        y3="-1.119803"
                        z3="-3.209959"/>
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                        x3="1.12398"
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                        x3="-0.166555"
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                        id="a36"
                        x3="0.180401"
                        y3="-4.432455"
                        z3="-1.965669"/>
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                        id="a37"
                        x3="4.49866"
                        y3="-3.866775"
                        z3="1.16974"/>
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                        id="a38"
                        x3="4.042229"
                        y3="-2.647846"
                        z3="3.282433"/>
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                        id="a39"
                        x3="2.074925"
                        y3="-1.16587"
                        z3="3.46694"/>
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                        id="a40"
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                        z3="0.059621"/>
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                        x3="-0.819958"
                        y3="-0.107502"
                        z3="-1.190742"/>
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                        x3="-1.223728"
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                        z3="-2.28592"/>
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                        id="a43"
                        x3="-3.655285"
                        y3="-0.52775"
                        z3="-0.709039"/>
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                        z3="-1.645163"/>
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                        z3="-2.330541"/>
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                        z3="-1.373681"/>
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                        x3="-4.469937"
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                        z3="-2.085378"/>
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                        x3="1.162227"
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                        z3="-1.843822"/>
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                        id="a50"
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                        z3="-0.114478"/>
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                        id="a51"
                        x3="-3.562837"
                        y3="-1.443055"
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                        id="a52"
                        x3="-3.856668"
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                        id="a53"
                        x3="-3.204322"
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                        z3="3.07841"/>
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                        id="a54"
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                        z3="0.356772"/>
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                        x3="-1.112457"
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                        z3="0.054735"/>
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                        id="a58"
                        x3="-0.628643"
                        y3="5.44989"
                        z3="1.031262"/>
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               <bondArray>
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                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a53" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a55" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a56" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
               </bondArray>
               <formula concise="C20H30N2O5S">
                  <atomArray count="20 30 2 5 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.2893999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H30N2O5S/c1-7-25-17(23)11-12-22(14(2)3)28-21(6)19(24)26-16-10-8-9-15-13-20(4,5)27-18(15)16/h8-10,14H,7,11-13H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,21,22,13,14,26,27,17,15,18,23,20,10,19,11,16,25,12,24,9,8,7,6,4,5,3,2,1/E:(2,3)(4,5)/CRV:8.3,9.3,10.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1/rA:58nSOOO1OO1NNCCC3C3CCC3C3C3C3CCCCCC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s1;s1;s2;s9;s10;s2s11;s9;s9;s11;s3s12;s15;s16s17;s7;s7;s19;s19;s20;s3s4s8;s5s6s23;s8;s5;s27;s10;s10;s13;s13;s13;s14;s14;s14;s15;s17;s18;s19;s20;s20;s21;s21;s21;s22;s22;s22;s23;s23;s26;s26;s26;s27;s27;s28;s28;s28;/rC:-1.5777,1.3883,1.2798;.9206,-2.1547,-.8111;.3575,-.6559,1.539;-1.0393,-2.3585,1.9791;1.0014,3.7421,-.2894;-.0048,3.5967,-2.2776;-1.8638,1.5378,-.3447;-1.8466,-.25,1.7359;1.6353,-2.8333,-1.8937;2.7414,-3.6549,-1.1889;2.7756,-3.0519,.182;1.6734,-2.2198,.2961;2.2265,-1.758,-2.7886;.6308,-3.6928,-2.6293;3.6361,-3.2171,1.2502;1.4154,-1.5344,1.4685;3.379,-2.5319,2.4358;2.2715,-1.7006,2.546;-3.2559,1.6147,-.8218;-.884,.9813,-1.2712;-3.7661,.3027,-1.4066;-3.4193,2.7615,-1.8099;.5005,1.5815,-1.0865;-.8604,-1.1847,1.7578;.4612,3.0707,-1.2948;-3.1863,-.7084,2.0812;1.0109,5.1783,-.3519;-.3224,5.7746,.0364;2.4858,-4.7174,-1.1433;3.6939,-3.5763,-1.7155;2.7658,-2.2157,-3.6191;2.9328,-1.1283,-2.2436;1.448,-1.1198,-3.21;1.124,-4.2292,-3.4407;-.1666,-3.0894,-3.0663;.1804,-4.4325,-1.9657;4.4987,-3.8668,1.1697;4.0422,-2.6478,3.2824;2.0749,-1.1659,3.4669;-3.8556,1.8509,.0596;-.82,-.1075,-1.1907;-1.2237,1.1898,-2.2859;-3.6553,-.5278,-.709;-4.8272,.3898,-1.6452;-3.2487,.0377,-2.3305;-2.8595,2.5982,-2.7324;-3.0934,3.7061,-1.3737;-4.4699,2.8662,-2.0854;1.1622,1.1513,-1.8438;.9198,1.3312,-.1145;-3.5628,-1.4431,1.369;-3.8567,.1464,2.0785;-3.2043,-1.1493,3.0784;1.7825,5.4758,.3568;1.324,5.511,-1.3428;-1.1125,5.5214,-.6698;-.2327,6.8616,.0547;-.6286,5.4499,1.0313;</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 O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 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">3354</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2862.3681</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1615.2074</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1664.20702197</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3120.87712602</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4785.08414799</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8485.72641382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3700.64226583</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03614388</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3322.14160176</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1657.93457978</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00378329</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000088045266</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000088045266</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000176090532</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.800082222487</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1299">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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136.2698 136.6746 136.7275 137.0878 137.2882 137.4194 137.5516 137.6630 137.8795 138.0990 138.7195 138.8220 139.2135 139.2911 139.4536 139.5160 139.8086 139.8531 140.6235 140.6972 141.0561 141.3929 141.6691 141.7437 142.1840 142.4013 142.4564 142.7185 142.8449 143.1302 143.2567 143.3863 143.9437 144.0457 144.1116 144.2443 144.4408 144.5369 144.7746 145.0307 145.1043 145.3016 145.4588 145.5835 145.6776 145.8238 146.1323 146.2240 146.3622 146.5420 146.5503 146.7975 147.0522 147.3841 147.4995 147.5413 147.7509 147.8806 148.1060 148.1981 148.2761 148.4892 148.5744 148.7578 148.9380 148.9714 149.0133 149.2406 149.4607 149.7629 149.8042 150.0380 150.1390 150.2214 150.2620 150.4168 150.5083 150.6629 150.7384 150.8596 151.1549 151.1712 151.5873 151.6466 151.9600 152.0771 152.4133 152.5167 152.6831 152.9122 153.0267 153.1472 153.5039 153.7475 153.8981 154.0166 154.1868 154.3901 154.7154 154.7996 154.9218 155.0729 155.2771 155.5660 155.6570 155.9197 156.1539 156.2456 156.7248 156.9788 157.0020 157.2139 157.5110 157.6304 157.9714 158.1102 158.1305 158.2000 158.4181 158.6725 158.7594 158.8269 159.1559 159.4134 159.6780 159.9378 160.1009 160.5180 161.1427 161.5079 161.9789 162.1951 163.1964 163.3124 163.7460 164.1798 164.3789 164.7085 165.4030 166.4537 168.1013 168.4115 169.2126 169.8475 170.1216 172.1185 172.4848 172.9119 173.2543 174.3841 176.3483 177.2302 177.9744 178.5463 178.7669 179.2245 181.0036 181.0827 182.2379 185.3402 185.5737 186.1182 187.2310 188.0890 188.7362 189.1200 189.6922 190.0190 190.7113 191.3276 192.7599 192.9705 193.0338 193.7682 194.8857 194.9429 195.3659 195.8650 196.5524 198.2378 198.5043 203.1622 203.7064 204.4017 206.5503 207.0751 207.7515 208.7578 251.3003 255.1435 263.2177 552.3061 618.0760 624.3851 633.1845 633.4105 634.1317 634.8349 636.7943 639.0880 639.4074 642.2299 643.1731 643.2256 645.4069 646.5900 646.7059 647.0187 647.4196 650.0920 650.7330 657.2578 893.9973 899.0621 1198.9505 1200.0451 1209.6226 1212.2668 1216.8290</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="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">S O O O O O N N C C C C 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 H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="58">0.016633 -0.364151 -0.320578 -0.482813 -0.280592 -0.472589 -0.133545 -0.153552 0.367549 -0.126588 -0.113032 0.316582 -0.347654 -0.298346 -0.175613 0.064370 -0.162291 -0.188156 0.084239 -0.160157 -0.283807 -0.290039 -0.107334 0.479838 0.386415 -0.192175 0.041747 -0.255496 0.092626 0.098141 0.111000 0.112811 0.098945 0.101072 0.100319 0.098387 0.149089 0.155234 0.148546 0.060700 0.116397 0.125892 0.100901 0.100537 0.091149 0.085434 0.087432 0.099567 0.114236 0.088263 0.113556 0.106880 0.124408 0.107747 0.090054 0.084956 0.099669 0.087185</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">S O O O O O N N C C C C 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 H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="58">15.9834 8.3642 8.3206 8.4828 8.2806 8.4726 7.1335 7.1536 5.6325 6.1266 6.1130 5.6834 6.3477 6.2983 6.1756 5.9356 6.1623 6.1882 5.9158 6.1602 6.2838 6.2900 6.1073 5.5202 5.6136 6.1922 5.9583 6.2555 0.9074 0.9019 0.8890 0.8872 0.9011 0.8989 0.8997 0.9016 0.8509 0.8448 0.8515 0.9393 0.8836 0.8741 0.8991 0.8995 0.9089 0.9146 0.9126 0.9004 0.8858 0.9117 0.8864 0.8931 0.8756 0.8923 0.9099 0.9150 0.9003 0.9128</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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 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="58">0.0166 -0.3642 -0.3206 -0.4828 -0.2806 -0.4726 -0.1335 -0.1536 0.3675 -0.1266 -0.1130 0.3166 -0.3477 -0.2983 -0.1756 0.0644 -0.1623 -0.1882 0.0842 -0.1602 -0.2838 -0.2900 -0.1073 0.4798 0.3864 -0.1922 0.0417 -0.2555 0.0926 0.0981 0.1110 0.1128 0.0989 0.1011 0.1003 0.0984 0.1491 0.1552 0.1485 0.0607 0.1164 0.1259 0.1009 0.1005 0.0911 0.0854 0.0874 0.0996 0.1142 0.0883 0.1136 0.1069 0.1244 0.1077 0.0901 0.0850 0.0997 0.0872</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">2.3654 2.0793 2.0859 2.0315 2.1298 2.0192 2.9803 3.1664 3.6923 4.0162 3.7004 3.8868 3.9738 3.9533 3.9459 3.7573 3.8885 4.0109 3.8866 3.9202 3.8981 3.9310 3.8345 4.2640 4.2172 3.8953 3.8460 3.9169 1.0075 1.0039 1.0086 0.9942 1.0035 1.0026 1.0043 1.0055 0.9973 0.9899 0.9979 1.0093 1.0193 1.0019 1.0026 1.0064 1.0011 1.0082 1.0104 1.0084 1.0208 1.0523 0.9866 1.0054 0.9990 0.9972 1.0112 1.0123 1.0089 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">2.3654 2.0793 2.0859 2.0315 2.1298 2.0192 2.9803 3.1664 3.6923 4.0162 3.7004 3.8868 3.9738 3.9533 3.9459 3.7573 3.8885 4.0109 3.8866 3.9202 3.8981 3.9310 3.8345 4.2640 4.2172 3.8953 3.8460 3.9169 1.0075 1.0039 1.0086 0.9942 1.0035 1.0026 1.0043 1.0055 0.9973 0.9899 0.9979 1.0093 1.0193 1.0019 1.0026 1.0064 1.0011 1.0082 1.0104 1.0084 1.0208 1.0523 0.9866 1.0054 0.9990 0.9972 1.0112 1.0123 1.0089 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 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="59">1.1525 0.9724 0.7962 1.1257 0.8630 1.1092 1.8707 1.2313 0.8675 1.8897 0.9216 0.8884 1.2409 0.8996 0.9536 0.9415 0.9433 0.9603 0.9910 1.0059 1.3248 1.3844 1.3307 0.9880 0.9803 1.0002 0.9850 0.9917 0.9876 1.4292 0.9809 1.4470 1.4227 0.9886 0.9756 0.9410 0.9412 1.0050 0.9156 0.9955 0.9877 0.9934 0.9932 0.9803 0.9845 1.0021 0.9935 0.9738 0.9689 1.0106 0.9839 0.9789 0.9781 0.9533 0.9816 0.9985 0.9891 0.9865 0.9872</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 6 0 7 1 8 1 11 2 15 2 23 3 23 4 24 4 26 5 24 6 18 6 19 7 23 7 25 8 9 8 12 8 13 9 10 9 28 9 29 10 11 10 14 11 15 12 30 12 31 12 32 13 33 13 34 13 35 14 16 14 36 15 17 16 17 16 37 17 38 18 20 18 21 18 39 19 22 19 40 19 41 20 42 20 43 20 44 21 45 21 46 21 47 22 24 22 48 22 49 25 50 25 51 25 52 26 27 26 53 26 54 27 55 27 56 27 57</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034796182</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1664.241818155151</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.43902 10.88164 0.44262 6.48137 -6.53223 -0.05086 -20.42878 19.47281 -0.95598</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05470</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.68083</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
