<?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="-2.713052"
                        y3="0.904624"
                        z3="1.401242"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.789801"
                        y3="-1.382861"
                        z3="-1.095407"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.136762"
                        y3="-0.247106"
                        z3="1.357192"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.747423"
                        y3="-2.409791"
                        z3="1.393859"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.740165"
                        y3="2.726499"
                        z3="0.151035"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.129646"
                        y3="1.869167"
                        z3="-1.816343"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.795163"
                        y3="1.456982"
                        z3="-0.160151"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.32342"
                        y3="-0.774937"
                        z3="1.405567"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.545501"
                        y3="-2.169452"
                        z3="-2.069579"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.027607"
                        y3="-1.962344"
                        z3="-1.678163"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.9237"
                        y3="-1.442239"
                        z3="-0.276856"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.592543"
                        y3="-1.127474"
                        z3="-0.053609"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.206693"
                        y3="-1.636354"
                        z3="-3.444197"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.121619"
                        y3="-3.618039"
                        z3="-1.898055"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.868602"
                        y3="-1.214031"
                        z3="0.705502"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.177597"
                        y3="-0.600258"
                        z3="1.156204"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.458258"
                        y3="-0.669484"
                        z3="1.920652"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.120389"
                        y3="-0.367702"
                        z3="2.145425"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.979343"
                        y3="1.192501"
                        z3="-0.992642"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.542984"
                        y3="1.564191"
                        z3="-0.905643"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.273995"
                        y3="1.372367"
                        z3="-0.222006"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.93585"
                        y3="-0.155954"
                        z3="-1.703137"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.562365"
                        y3="2.519509"
                        z3="-0.236862"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.046358"
                        y3="-1.239279"
                        z3="1.379932"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.841514"
                        y3="2.322983"
                        z3="-0.733643"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.376509"
                        y3="-1.777163"
                        z3="1.515295"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.130507"
                        y3="2.577119"
                        z3="-0.17849"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.938791"
                        y3="3.100427"
                        z3="0.981122"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.593521"
                        y3="-2.892164"
                        z3="-1.751614"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.516849"
                        y3="-1.232037"
                        z3="-2.3294"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.473294"
                        y3="-0.582804"
                        z3="-3.537643"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.142603"
                        y3="-1.74385"
                        z3="-3.661573"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.757691"
                        y3="-2.190509"
                        z3="-4.204656"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.646495"
                        y3="-4.250234"
                        z3="-2.615522"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.05049"
                        y3="-3.739131"
                        z3="-2.06666"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.3538"
                        y3="-3.987353"
                        z3="-0.896955"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.911491"
                        y3="-1.451017"
                        z3="0.535908"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.18198"
                        y3="-0.484593"
                        z3="2.703104"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.802362"
                        y3="0.049476"
                        z3="3.092833"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.94934"
                        y3="1.973353"
                        z3="-1.759782"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.089281"
                        y3="0.582258"
                        z3="-1.059436"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.790404"
                        y3="1.939156"
                        z3="-1.899938"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.443986"
                        y3="0.576171"
                        z3="0.503536"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.297812"
                        y3="2.325779"
                        z3="0.307171"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.110886"
                        y3="1.359765"
                        z3="-0.921425"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.011768"
                        y3="-0.986503"
                        z3="-1.000745"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.019572"
                        y3="-0.286378"
                        z3="-2.281234"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.77141"
                        y3="-0.240066"
                        z3="-2.399775"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.577684"
                        y3="2.409561"
                        z3="0.847151"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.851395"
                        y3="3.555509"
                        z3="-0.44162"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.40298"
                        y3="-2.436283"
                        z3="0.646645"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.33388"
                        y3="-1.26867"
                        z3="1.590336"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.247302"
                        y3="-2.386782"
                        z3="2.410674"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.349784"
                        y3="1.522522"
                        z3="-0.360394"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.356912"
                        y3="3.131683"
                        z3="-1.091927"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.723897"
                        y3="2.557569"
                        z3="1.902173"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.759451"
                        y3="4.162275"
                        z3="1.153422"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.999117"
                        y3="2.974263"
                        z3="0.761504"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a38" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a53" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a55" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a56" 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:-2.7131,.9046,1.4012;.7898,-1.3829,-1.0954;-.1368,-.2471,1.3572;-.7474,-2.4098,1.3939;1.7402,2.7265,.151;1.1296,1.8692,-1.8163;-2.7952,1.457,-.1602;-2.3234,-.7749,1.4056;1.5455,-2.1695,-2.0696;3.0276,-1.9623,-1.6782;2.9237,-1.4422,-.2769;1.5925,-1.1275,-.0536;1.2067,-1.6364,-3.4442;1.1216,-3.618,-1.8981;3.8686,-1.214,.7055;1.1776,-.6003,1.1562;3.4583,-.6695,1.9207;2.1204,-.3677,2.1454;-3.9793,1.1925,-.9926;-1.543,1.5642,-.9056;-5.274,1.3724,-.222;-3.9358,-.156,-1.7031;-.5624,2.5195,-.2369;-1.0464,-1.2393,1.3799;.8415,2.323,-.7336;-3.3765,-1.7772,1.5153;3.1305,2.5771,-.1785;3.9388,3.1004,.9811;3.5935,-2.8922,-1.7516;3.5168,-1.232,-2.3294;1.4733,-.5828,-3.5376;.1426,-1.7438,-3.6616;1.7577,-2.1905,-4.2047;1.6465,-4.2502,-2.6155;.0505,-3.7391,-2.0667;1.3538,-3.9874,-.897;4.9115,-1.451,.5359;4.182,-.4846,2.7031;1.8024,.0495,3.0928;-3.9493,1.9734,-1.7598;-1.0893,.5823,-1.0594;-1.7904,1.9392,-1.8999;-5.444,.5762,.5035;-5.2978,2.3258,.3072;-6.1109,1.3598,-.9214;-4.0118,-.9865,-1.0007;-3.0196,-.2864,-2.2812;-4.7714,-.2401,-2.3998;-.5777,2.4096,.8472;-.8514,3.5555,-.4416;-3.403,-2.4363,.6466;-4.3339,-1.2687,1.5903;-3.2473,-2.3868,2.4107;3.3498,1.5225,-.3604;3.3569,3.1317,-1.0919;3.7239,2.5576,1.9022;3.7595,4.1623,1.1534;4.9991,2.9743,.7615;</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">3225.9087310089 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">4.477e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.497 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">0.364 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.868 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="-2.71305238"
                                 y3="0.90462417"
                                 z3="1.40124171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.7898006"
                                 y3="-1.3828611"
                                 z3="-1.09540731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.13676167"
                                 y3="-0.24710617"
                                 z3="1.35719162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.7474228"
                                 y3="-2.40979125"
                                 z3="1.39385925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.74016463"
                                 y3="2.72649896"
                                 z3="0.15103498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.12964556"
                                 y3="1.8691671"
                                 z3="-1.81634285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.79516263"
                                 y3="1.45698174"
                                 z3="-0.16015104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.32342039"
                                 y3="-0.77493748"
                                 z3="1.40556697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.54550129"
                                 y3="-2.16945238"
                                 z3="-2.06957865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.02760686"
                                 y3="-1.96234366"
                                 z3="-1.67816343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.92369965"
                                 y3="-1.44223909"
                                 z3="-0.27685582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.5925429"
                                 y3="-1.12747436"
                                 z3="-0.05360853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.20669331"
                                 y3="-1.63635424"
                                 z3="-3.44419662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.12161909"
                                 y3="-3.6180391"
                                 z3="-1.8980547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.86860214"
                                 y3="-1.21403094"
                                 z3="0.70550211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.17759651"
                                 y3="-0.60025824"
                                 z3="1.15620435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.45825825"
                                 y3="-0.66948378"
                                 z3="1.92065154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.12038936"
                                 y3="-0.36770202"
                                 z3="2.14542474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.97934281"
                                 y3="1.19250064"
                                 z3="-0.99264241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.54298426"
                                 y3="1.56419068"
                                 z3="-0.90564321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.27399495"
                                 y3="1.37236699"
                                 z3="-0.22200634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.93585029"
                                 y3="-0.15595389"
                                 z3="-1.70313737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.56236528"
                                 y3="2.51950899"
                                 z3="-0.23686188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.04635774"
                                 y3="-1.23927883"
                                 z3="1.3799318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.84151448"
                                 y3="2.32298305"
                                 z3="-0.73364298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.37650912"
                                 y3="-1.77716326"
                                 z3="1.51529484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.13050679"
                                 y3="2.5771189"
                                 z3="-0.17849009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.93879056"
                                 y3="3.10042692"
                                 z3="0.98112205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.5935208"
                                 y3="-2.89216397"
                                 z3="-1.75161429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.51684943"
                                 y3="-1.23203722"
                                 z3="-2.32940028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.47329365"
                                 y3="-0.58280433"
                                 z3="-3.53764315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.14260327"
                                 y3="-1.74385045"
                                 z3="-3.66157333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.75769087"
                                 y3="-2.19050939"
                                 z3="-4.20465588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.64649466"
                                 y3="-4.2502341"
                                 z3="-2.61552198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.05048969"
                                 y3="-3.73913121"
                                 z3="-2.06666003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.3538001"
                                 y3="-3.98735276"
                                 z3="-0.89695538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.91149066"
                                 y3="-1.45101684"
                                 z3="0.53590849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.18198036"
                                 y3="-0.48459265"
                                 z3="2.70310423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.80236189"
                                 y3="0.04947567"
                                 z3="3.09283333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.94933985"
                                 y3="1.97335257"
                                 z3="-1.75978224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.08928076"
                                 y3="0.58225801"
                                 z3="-1.05943614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.79040363"
                                 y3="1.93915649"
                                 z3="-1.899938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.44398636"
                                 y3="0.57617065"
                                 z3="0.50353583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.29781237"
                                 y3="2.32577877"
                                 z3="0.30717114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.11088584"
                                 y3="1.35976547"
                                 z3="-0.92142472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.01176832"
                                 y3="-0.98650316"
                                 z3="-1.00074507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.0195717"
                                 y3="-0.28637765"
                                 z3="-2.28123408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.77141008"
                                 y3="-0.24006572"
                                 z3="-2.39977493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.57768383"
                                 y3="2.40956133"
                                 z3="0.8471511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.85139492"
                                 y3="3.55550903"
                                 z3="-0.44161989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.40298029"
                                 y3="-2.43628262"
                                 z3="0.646645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.33388025"
                                 y3="-1.26866986"
                                 z3="1.59033567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.24730184"
                                 y3="-2.38678153"
                                 z3="2.41067362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.34978445"
                                 y3="1.52252204"
                                 z3="-0.36039399">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.35691156"
                                 y3="3.1316827"
                                 z3="-1.09192684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.72389689"
                                 y3="2.55756853"
                                 z3="1.9021726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.75945088"
                                 y3="4.16227503"
                                 z3="1.15342176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.99911682"
                                 y3="2.97426277"
                                 z3="0.76150352">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a38" 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 a23" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                           <bond atomRefs2="a26 a53" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a55" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a56" 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:-2.7131,.9046,1.4012;.7898,-1.3829,-1.0954;-.1368,-.2471,1.3572;-.7474,-2.4098,1.3939;1.7402,2.7265,.151;1.1296,1.8692,-1.8163;-2.7952,1.457,-.1602;-2.3234,-.7749,1.4056;1.5455,-2.1695,-2.0696;3.0276,-1.9623,-1.6782;2.9237,-1.4422,-.2769;1.5925,-1.1275,-.0536;1.2067,-1.6364,-3.4442;1.1216,-3.618,-1.8981;3.8686,-1.214,.7055;1.1776,-.6003,1.1562;3.4583,-.6695,1.9207;2.1204,-.3677,2.1454;-3.9793,1.1925,-.9926;-1.543,1.5642,-.9056;-5.274,1.3724,-.222;-3.9359,-.156,-1.7031;-.5624,2.5195,-.2369;-1.0464,-1.2393,1.3799;.8415,2.323,-.7336;-3.3765,-1.7772,1.5153;3.1305,2.5771,-.1785;3.9388,3.1004,.9811;3.5935,-2.8922,-1.7516;3.5168,-1.232,-2.3294;1.4733,-.5828,-3.5376;.1426,-1.7439,-3.6616;1.7577,-2.1905,-4.2047;1.6465,-4.2502,-2.6155;.0505,-3.7391,-2.0667;1.3538,-3.9874,-.897;4.9115,-1.451,.5359;4.182,-.4846,2.7031;1.8024,.0495,3.0928;-3.9493,1.9734,-1.7598;-1.0893,.5823,-1.0594;-1.7904,1.9392,-1.8999;-5.444,.5762,.5035;-5.2978,2.3258,.3072;-6.1109,1.3598,-.9214;-4.0118,-.9865,-1.0007;-3.0196,-.2864,-2.2812;-4.7714,-.2401,-2.3998;-.5777,2.4096,.8472;-.8514,3.5555,-.4416;-3.403,-2.4363,.6466;-4.3339,-1.2687,1.5903;-3.2473,-2.3868,2.4107;3.3498,1.5225,-.3604;3.3569,3.1317,-1.0919;3.7239,2.5576,1.9022;3.7595,4.1623,1.1534;4.9991,2.9743,.7615;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        y3="0.904624"
                        z3="1.401242"/>
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                        y3="-1.382861"
                        z3="-1.095407"/>
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                        x3="-0.136762"
                        y3="-0.247106"
                        z3="1.357192"/>
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                        x3="-0.747423"
                        y3="-2.409791"
                        z3="1.393859"/>
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                        id="a5"
                        x3="1.740165"
                        y3="2.726499"
                        z3="0.151035"/>
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                        id="a6"
                        x3="1.129646"
                        y3="1.869167"
                        z3="-1.816343"/>
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                        x3="-2.795163"
                        y3="1.456982"
                        z3="-0.160151"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.32342"
                        y3="-0.774937"
                        z3="1.405567"/>
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                        id="a9"
                        x3="1.545501"
                        y3="-2.169452"
                        z3="-2.069579"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.027607"
                        y3="-1.962344"
                        z3="-1.678163"/>
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                        id="a11"
                        x3="2.9237"
                        y3="-1.442239"
                        z3="-0.276856"/>
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                        id="a12"
                        x3="1.592543"
                        y3="-1.127474"
                        z3="-0.053609"/>
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                        id="a13"
                        x3="1.206693"
                        y3="-1.636354"
                        z3="-3.444197"/>
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                        id="a14"
                        x3="1.121619"
                        y3="-3.618039"
                        z3="-1.898055"/>
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                        id="a15"
                        x3="3.868602"
                        y3="-1.214031"
                        z3="0.705502"/>
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                        id="a16"
                        x3="1.177597"
                        y3="-0.600258"
                        z3="1.156204"/>
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                        id="a17"
                        x3="3.458258"
                        y3="-0.669484"
                        z3="1.920652"/>
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                        id="a18"
                        x3="2.120389"
                        y3="-0.367702"
                        z3="2.145425"/>
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                        id="a19"
                        x3="-3.979343"
                        y3="1.192501"
                        z3="-0.992642"/>
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                        id="a20"
                        x3="-1.542984"
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                        z3="-0.905643"/>
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                        x3="-5.273995"
                        y3="1.372367"
                        z3="-0.222006"/>
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                        id="a22"
                        x3="-3.93585"
                        y3="-0.155954"
                        z3="-1.703137"/>
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                        id="a23"
                        x3="-0.562365"
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                        z3="-0.236862"/>
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                        id="a24"
                        x3="-1.046358"
                        y3="-1.239279"
                        z3="1.379932"/>
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                        id="a27"
                        x3="3.130507"
                        y3="2.577119"
                        z3="-0.17849"/>
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                        id="a28"
                        x3="3.938791"
                        y3="3.100427"
                        z3="0.981122"/>
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                        id="a29"
                        x3="3.593521"
                        y3="-2.892164"
                        z3="-1.751614"/>
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                        x3="3.516849"
                        y3="-1.232037"
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                        x3="1.473294"
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                        z3="-3.537643"/>
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                        y3="-2.190509"
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                        x3="1.646495"
                        y3="-4.250234"
                        z3="-2.615522"/>
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                        x3="1.3538"
                        y3="-3.987353"
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                        id="a37"
                        x3="4.911491"
                        y3="-1.451017"
                        z3="0.535908"/>
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                        id="a38"
                        x3="4.18198"
                        y3="-0.484593"
                        z3="2.703104"/>
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                        id="a39"
                        x3="1.802362"
                        y3="0.049476"
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                        id="a40"
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                        x3="-1.089281"
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                        z3="-1.059436"/>
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                        x3="-1.790404"
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                        id="a43"
                        x3="-5.443986"
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                        id="a44"
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                        x3="-0.577684"
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                        id="a50"
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                        id="a51"
                        x3="-3.40298"
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                        x3="-4.33388"
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                        z3="1.590336"/>
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                        id="a53"
                        x3="-3.247302"
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                        id="a54"
                        x3="3.349784"
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                        z3="-0.360394"/>
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                        z3="-1.091927"/>
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                        id="a58"
                        x3="4.999117"
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               <bondArray>
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                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a38" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a53" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a55" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a56" 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:-2.7131,.9046,1.4012;.7898,-1.3829,-1.0954;-.1368,-.2471,1.3572;-.7474,-2.4098,1.3939;1.7402,2.7265,.151;1.1296,1.8692,-1.8163;-2.7952,1.457,-.1602;-2.3234,-.7749,1.4056;1.5455,-2.1695,-2.0696;3.0276,-1.9623,-1.6782;2.9237,-1.4422,-.2769;1.5925,-1.1275,-.0536;1.2067,-1.6364,-3.4442;1.1216,-3.618,-1.8981;3.8686,-1.214,.7055;1.1776,-.6003,1.1562;3.4583,-.6695,1.9207;2.1204,-.3677,2.1454;-3.9793,1.1925,-.9926;-1.543,1.5642,-.9056;-5.274,1.3724,-.222;-3.9358,-.156,-1.7031;-.5624,2.5195,-.2369;-1.0464,-1.2393,1.3799;.8415,2.323,-.7336;-3.3765,-1.7772,1.5153;3.1305,2.5771,-.1785;3.9388,3.1004,.9811;3.5935,-2.8922,-1.7516;3.5168,-1.232,-2.3294;1.4733,-.5828,-3.5376;.1426,-1.7438,-3.6616;1.7577,-2.1905,-4.2047;1.6465,-4.2502,-2.6155;.0505,-3.7391,-2.0667;1.3538,-3.9874,-.897;4.9115,-1.451,.5359;4.182,-.4846,2.7031;1.8024,.0495,3.0928;-3.9493,1.9734,-1.7598;-1.0893,.5823,-1.0594;-1.7904,1.9392,-1.8999;-5.444,.5762,.5035;-5.2978,2.3258,.3072;-6.1109,1.3598,-.9214;-4.0118,-.9865,-1.0007;-3.0196,-.2864,-2.2812;-4.7714,-.2401,-2.3998;-.5777,2.4096,.8472;-.8514,3.5555,-.4416;-3.403,-2.4363,.6466;-4.3339,-1.2687,1.5903;-3.2473,-2.3868,2.4107;3.3498,1.5225,-.3604;3.3569,3.1317,-1.0919;3.7239,2.5576,1.9022;3.7595,4.1623,1.1534;4.9991,2.9743,.7615;</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">3361</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2853.5779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1584.9708</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1664.20718832</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3225.90873101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4890.11591932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8696.54498668</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3806.42906735</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03501183</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3322.12842020</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1657.92123188</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00379147</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000068986225</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000068986225</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000137972450</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.801064374592</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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157.4168 157.5467 157.7122 157.7916 158.1733 158.1834 158.4906 158.6228 158.7737 158.8398 159.0292 159.1362 159.6922 159.9462 160.1390 160.3572 161.0700 161.3932 161.8100 162.0882 163.1922 163.3830 163.4715 163.7499 164.5495 164.7164 165.5105 165.9303 166.1555 168.1197 168.9187 169.0770 169.6027 170.3857 171.4490 172.6411 173.0449 173.2877 174.4229 176.4725 176.8384 177.6870 178.0714 178.7171 178.9830 181.2854 181.6586 182.6278 186.0245 186.7669 187.2579 187.4986 188.4481 188.9456 189.4610 189.5867 190.0623 190.9934 191.6185 192.9557 193.2223 193.2948 193.8372 194.8582 195.8866 196.0866 196.5286 196.9489 198.5370 198.6292 203.8949 204.5246 205.4788 206.7051 207.1233 207.4737 209.2042 251.5657 255.4151 262.9749 552.2289 620.9864 625.2254 633.0704 633.6325 633.8780 635.2269 637.4705 638.7796 639.7459 641.9559 643.4121 644.1928 645.0959 646.4811 646.8476 647.2838 647.6573 649.5877 650.9363 657.4404 894.0760 898.6535 1199.3667 1200.8681 1211.1713 1213.8310 1218.0151</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">0.015908 -0.352514 -0.312319 -0.478854 -0.283897 -0.467975 -0.134463 -0.158444 0.360342 -0.136192 -0.123443 0.343955 -0.305240 -0.325248 -0.135100 0.043894 -0.207809 -0.180997 0.059884 -0.125247 -0.268366 -0.289137 -0.102190 0.478284 0.391268 -0.201044 0.007639 -0.254558 0.101886 0.090766 0.096175 0.100014 0.105227 0.101170 0.098881 0.109270 0.145216 0.154590 0.144047 0.059914 0.091554 0.114741 0.085106 0.096659 0.095685 0.094287 0.097040 0.102464 0.095099 0.115608 0.116207 0.112179 0.126157 0.098022 0.118681 0.086718 0.096464 0.092035</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">15.9841 8.3525 8.3123 8.4789 8.2839 8.4680 7.1345 7.1584 5.6397 6.1362 6.1234 5.6560 6.3052 6.3252 6.1351 5.9561 6.2078 6.1810 5.9401 6.1252 6.2684 6.2891 6.1022 5.5217 5.6087 6.2010 5.9924 6.2546 0.8981 0.9092 0.9038 0.9000 0.8948 0.8988 0.9011 0.8907 0.8548 0.8454 0.8560 0.9401 0.9084 0.8853 0.9149 0.9033 0.9043 0.9057 0.9030 0.8975 0.9049 0.8844 0.8838 0.8878 0.8738 0.9020 0.8813 0.9133 0.9035 0.9080</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">0.0159 -0.3525 -0.3123 -0.4789 -0.2839 -0.4680 -0.1345 -0.1584 0.3603 -0.1362 -0.1234 0.3440 -0.3052 -0.3252 -0.1351 0.0439 -0.2078 -0.1810 0.0599 -0.1252 -0.2684 -0.2891 -0.1022 0.4783 0.3913 -0.2010 0.0076 -0.2546 0.1019 0.0908 0.0962 0.1000 0.1052 0.1012 0.0989 0.1093 0.1452 0.1546 0.1440 0.0599 0.0916 0.1147 0.0851 0.0967 0.0957 0.0943 0.0970 0.1025 0.0951 0.1156 0.1162 0.1122 0.1262 0.0980 0.1187 0.0867 0.0965 0.0920</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">2.3679 2.0655 2.0793 2.0361 2.1178 2.0196 3.0648 3.1494 3.7380 4.0241 3.6959 3.7546 3.9338 3.9724 3.8823 3.7062 3.8527 3.9422 3.9184 3.9356 3.9139 3.8961 3.7943 4.2643 4.1640 3.8994 3.8336 3.9566 1.0030 1.0098 1.0105 1.0051 1.0045 1.0061 1.0093 0.9989 0.9973 0.9899 1.0002 1.0009 1.0080 1.0051 1.0060 1.0121 1.0057 0.9960 1.0046 1.0086 1.0549 1.0115 0.9835 0.9993 0.9997 0.9884 1.0050 1.0043 1.0051 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">2.3679 2.0655 2.0793 2.0361 2.1178 2.0196 3.0648 3.1494 3.7380 4.0241 3.6959 3.7546 3.9338 3.9724 3.8823 3.7062 3.8527 3.9422 3.9184 3.9356 3.9139 3.8961 3.7943 4.2643 4.1640 3.8994 3.8336 3.9566 1.0030 1.0098 1.0105 1.0051 1.0045 1.0061 1.0093 0.9989 0.9973 0.9899 1.0002 1.0009 1.0080 1.0051 1.0060 1.0121 1.0057 0.9960 1.0046 1.0086 1.0549 1.0115 0.9835 0.9993 0.9997 0.9884 1.0050 1.0043 1.0051 1.0065</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">1.1522 0.9590 0.8209 1.1033 0.8575 1.1072 1.8697 1.2161 0.8291 1.8647 0.9399 0.9310 1.2403 0.8979 0.9605 0.9391 0.9489 0.9644 1.0076 0.9920 1.3172 1.3850 1.2822 0.9875 0.9952 0.9837 0.9875 0.9954 0.9762 1.3990 0.9945 1.4378 1.3876 1.0043 0.9959 0.9547 0.9480 0.9932 0.8857 1.0193 0.9720 0.9779 1.0019 0.9919 0.9750 0.9925 0.9966 0.9703 1.0202 0.9496 0.9812 0.9808 0.9787 0.9665 0.9849 0.9862 0.9867 0.9901 0.9892</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">-0.037974928</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1664.245163243812</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.22153 4.39343 0.17191 -1.42848 2.00278 0.57430 -16.01091 15.13512 -0.87579</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.06131</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.69763</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
