<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">S O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.656725"
                        y3="1.284525"
                        z3="1.278754"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.782515"
                        y3="-2.242274"
                        z3="-0.951669"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.354068"
                        y3="-0.688022"
                        z3="1.411778"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.977135"
                        y3="-2.482415"
                        z3="1.699972"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.008144"
                        y3="4.111188"
                        z3="0.182949"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.002681"
                        y3="3.996981"
                        z3="-1.810572"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.739567"
                        y3="1.566043"
                        z3="-0.350796"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.868484"
                        y3="-0.396064"
                        z3="1.557763"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.200219"
                        y3="-3.308024"
                        z3="-1.845545"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.68466"
                        y3="-3.565047"
                        z3="-1.489123"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.788532"
                        y3="-2.958435"
                        z3="-0.122259"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.643972"
                        y3="-2.205134"
                        z3="0.07664"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.002065"
                        y3="-2.824548"
                        z3="-3.267495"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.341642"
                        y3="-4.524988"
                        z3="-1.53526"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.773223"
                        y3="-3.004032"
                        z3="0.845172"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.454913"
                        y3="-1.48819"
                        z3="1.244075"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.591736"
                        y3="-2.282791"
                        z3="2.020395"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.439881"
                        y3="-1.532805"
                        z3="2.216979"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.051727"
                        y3="1.561091"
                        z3="-1.009475"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.582244"
                        y3="1.232951"
                        z3="-1.174324"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.334121"
                        y3="0.267101"
                        z3="-1.76809"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.215119"
                        y3="2.782516"
                        z3="-1.905295"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.669857"
                        y3="1.96445"
                        z3="-0.724837"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.84114"
                        y3="-1.29908"
                        z3="1.562031"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.504564"
                        y3="3.457235"
                        z3="-0.860965"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.20191"
                        y3="-0.939203"
                        z3="1.768123"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.915613"
                        y3="5.536879"
                        z3="0.184466"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.448924"
                        y3="6.018266"
                        z3="0.630891"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.922547"
                        y3="-4.629965"
                        z3="-1.511295"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.361251"
                        y3="-3.068179"
                        z3="-2.191959"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.325405"
                        y3="-3.590751"
                        z3="-3.972584"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.581997"
                        y3="-1.921883"
                        z3="-3.462769"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.047392"
                        y3="-2.608676"
                        z3="-3.469912"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.615518"
                        y3="-5.358401"
                        z3="-2.183295"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.714568"
                        y3="-4.306807"
                        z3="-1.691884"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.467764"
                        y3="-4.843338"
                        z3="-0.499848"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.671697"
                        y3="-3.588503"
                        z3="0.694368"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.347608"
                        y3="-2.307723"
                        z3="2.793084"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.297101"
                        y3="-0.972911"
                        z3="3.131924"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.781421"
                        y3="1.646511"
                        z3="-0.201179"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.389066"
                        y3="0.156694"
                        z3="-1.194741"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.806046"
                        y3="1.528771"
                        z3="-2.199565"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.197093"
                        y3="-0.610786"
                        z3="-1.136581"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.362108"
                        y3="0.259378"
                        z3="-2.132222"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.683792"
                        y3="0.157601"
                        z3="-2.637466"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.508775"
                        y3="2.78726"
                        z3="-2.735443"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.062217"
                        y3="3.700211"
                        z3="-1.339748"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.220287"
                        y3="2.804045"
                        z3="-2.328513"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.498896"
                        y3="1.65684"
                        z3="-1.369589"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.945289"
                        y3="1.691172"
                        z3="0.291986"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.89722"
                        y3="-0.108948"
                        z3="1.852393"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.246824"
                        y3="-1.525578"
                        z3="2.684925"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.516923"
                        y3="-1.578395"
                        z3="0.942393"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.683747"
                        y3="5.862376"
                        z3="0.88543"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.165062"
                        y3="5.936341"
                        z3="-0.800124"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.223197"
                        y3="5.752029"
                        z3="-0.086338"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.440065"
                        y3="7.104678"
                        z3="0.724446"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.714936"
                        y3="5.601875"
                        z3="1.602036"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a26 a53" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a55" 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:-1.6567,1.2845,1.2788;.7825,-2.2423,-.9517;.3541,-.688,1.4118;-.9771,-2.4824,1.7;1.0081,4.1112,.1829;.0027,3.997,-1.8106;-1.7396,1.566,-.3508;-1.8685,-.3961,1.5578;1.2002,-3.308,-1.8455;2.6847,-3.565,-1.4891;2.7885,-2.9584,-.1223;1.644,-2.2051,.0766;1.0021,-2.8245,-3.2675;.3416,-4.525,-1.5353;3.7732,-3.004,.8452;1.4549,-1.4882,1.2441;3.5917,-2.2828,2.0204;2.4399,-1.5328,2.217;-3.0517,1.5611,-1.0095;-.5822,1.233,-1.1743;-3.3341,.2671,-1.7681;-3.2151,2.7825,-1.9053;.6699,1.9645,-.7248;-.8411,-1.2991,1.562;.5046,3.4572,-.861;-3.2019,-.9392,1.7681;.9156,5.5369,.1845;-.4489,6.0183,.6309;2.9225,-4.63,-1.5113;3.3613,-3.0682,-2.192;1.3254,-3.5908,-3.9726;1.582,-1.9219,-3.4628;-.0474,-2.6087,-3.4699;.6155,-5.3584,-2.1833;-.7146,-4.3068,-1.6919;.4678,-4.8433,-.4998;4.6717,-3.5885,.6944;4.3476,-2.3077,2.7931;2.2971,-.9729,3.1319;-3.7814,1.6465,-.2012;-.3891,.1567,-1.1947;-.806,1.5288,-2.1996;-3.1971,-.6108,-1.1366;-4.3621,.2594,-2.1322;-2.6838,.1576,-2.6375;-2.5088,2.7873,-2.7354;-3.0622,3.7002,-1.3397;-4.2203,2.804,-2.3285;1.4989,1.6568,-1.3696;.9453,1.6912,.292;-3.8972,-.1089,1.8524;-3.2468,-1.5256,2.6849;-3.5169,-1.5784,.9424;1.6837,5.8624,.8854;1.1651,5.9363,-.8001;-1.2232,5.752,-.0863;-.4401,7.1047,.7244;-.7149,5.6019,1.602;</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">3111.4729931524 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.291e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.620 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">0.430 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.065 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.65672504"
                                 y3="1.28452547"
                                 z3="1.27875439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.78251465"
                                 y3="-2.24227362"
                                 z3="-0.95166898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.35406793"
                                 y3="-0.68802247"
                                 z3="1.41177803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.97713531"
                                 y3="-2.48241459"
                                 z3="1.69997185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.00814385"
                                 y3="4.11118751"
                                 z3="0.18294866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.00268131"
                                 y3="3.99698057"
                                 z3="-1.8105723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.73956673"
                                 y3="1.56604284"
                                 z3="-0.3507965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.86848416"
                                 y3="-0.39606377"
                                 z3="1.55776263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.20021856"
                                 y3="-3.30802426"
                                 z3="-1.84554539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.68466013"
                                 y3="-3.56504661"
                                 z3="-1.48912262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.78853214"
                                 y3="-2.9584351"
                                 z3="-0.1222588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.6439723"
                                 y3="-2.20513422"
                                 z3="0.07663986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.00206541"
                                 y3="-2.82454844"
                                 z3="-3.26749465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.34164168"
                                 y3="-4.52498756"
                                 z3="-1.53525994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.77322322"
                                 y3="-3.00403218"
                                 z3="0.84517157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.4549128"
                                 y3="-1.48818998"
                                 z3="1.24407471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.59173592"
                                 y3="-2.28279077"
                                 z3="2.02039515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.43988116"
                                 y3="-1.53280527"
                                 z3="2.21697853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.05172704"
                                 y3="1.56109059"
                                 z3="-1.0094754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.58224426"
                                 y3="1.23295101"
                                 z3="-1.17432427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.33412064"
                                 y3="0.26710083"
                                 z3="-1.7680901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.21511925"
                                 y3="2.78251601"
                                 z3="-1.90529544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.66985681"
                                 y3="1.9644501"
                                 z3="-0.72483734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.84113989"
                                 y3="-1.29908003"
                                 z3="1.56203107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.50456374"
                                 y3="3.45723501"
                                 z3="-0.8609651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.20191043"
                                 y3="-0.93920287"
                                 z3="1.76812276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.9156128"
                                 y3="5.53687878"
                                 z3="0.18446648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.44892362"
                                 y3="6.01826568"
                                 z3="0.63089108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.92254671"
                                 y3="-4.6299654"
                                 z3="-1.51129517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.36125101"
                                 y3="-3.06817943"
                                 z3="-2.19195878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.32540451"
                                 y3="-3.59075105"
                                 z3="-3.97258434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.58199655"
                                 y3="-1.92188267"
                                 z3="-3.46276944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.04739169"
                                 y3="-2.60867595"
                                 z3="-3.46991234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.61551843"
                                 y3="-5.35840101"
                                 z3="-2.18329498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.71456823"
                                 y3="-4.3068067"
                                 z3="-1.69188409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.46776392"
                                 y3="-4.84333839"
                                 z3="-0.49984812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.67169743"
                                 y3="-3.5885028"
                                 z3="0.69436834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.34760787"
                                 y3="-2.30772295"
                                 z3="2.7930837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.29710083"
                                 y3="-0.97291132"
                                 z3="3.13192391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.78142144"
                                 y3="1.64651093"
                                 z3="-0.20117914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.38906617"
                                 y3="0.15669404"
                                 z3="-1.19474125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.80604599"
                                 y3="1.52877087"
                                 z3="-2.1995647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.19709275"
                                 y3="-0.61078551"
                                 z3="-1.13658122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.36210787"
                                 y3="0.25937827"
                                 z3="-2.13222218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.6837922"
                                 y3="0.15760095"
                                 z3="-2.63746567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.50877464"
                                 y3="2.78726025"
                                 z3="-2.73544277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.06221672"
                                 y3="3.70021115"
                                 z3="-1.339748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.22028687"
                                 y3="2.80404488"
                                 z3="-2.32851322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.49889551"
                                 y3="1.65684005"
                                 z3="-1.3695892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.94528942"
                                 y3="1.69117186"
                                 z3="0.2919856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.89722003"
                                 y3="-0.10894793"
                                 z3="1.85239346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.24682351"
                                 y3="-1.52557817"
                                 z3="2.6849247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.51692283"
                                 y3="-1.57839525"
                                 z3="0.94239348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.68374739"
                                 y3="5.86237609"
                                 z3="0.88543002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.16506176"
                                 y3="5.93634056"
                                 z3="-0.80012421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.22319727"
                                 y3="5.75202861"
                                 z3="-0.08633849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-0.44006459"
                                 y3="7.10467809"
                                 z3="0.72444568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-0.71493557"
                                 y3="5.60187467"
                                 z3="1.60203578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a26 a53" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a27 a55" 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:-1.6567,1.2845,1.2788;.7825,-2.2423,-.9517;.3541,-.688,1.4118;-.9771,-2.4824,1.7;1.0081,4.1112,.1829;.0027,3.997,-1.8106;-1.7396,1.566,-.3508;-1.8685,-.3961,1.5578;1.2002,-3.308,-1.8455;2.6847,-3.565,-1.4891;2.7885,-2.9584,-.1223;1.644,-2.2051,.0766;1.0021,-2.8245,-3.2675;.3416,-4.525,-1.5353;3.7732,-3.004,.8452;1.4549,-1.4882,1.2441;3.5917,-2.2828,2.0204;2.4399,-1.5328,2.217;-3.0517,1.5611,-1.0095;-.5822,1.233,-1.1743;-3.3341,.2671,-1.7681;-3.2151,2.7825,-1.9053;.6699,1.9645,-.7248;-.8411,-1.2991,1.562;.5046,3.4572,-.861;-3.2019,-.9392,1.7681;.9156,5.5369,.1845;-.4489,6.0183,.6309;2.9225,-4.63,-1.5113;3.3613,-3.0682,-2.192;1.3254,-3.5908,-3.9726;1.582,-1.9219,-3.4628;-.0474,-2.6087,-3.4699;.6155,-5.3584,-2.1833;-.7146,-4.3068,-1.6919;.4678,-4.8433,-.4998;4.6717,-3.5885,.6944;4.3476,-2.3077,2.7931;2.2971,-.9729,3.1319;-3.7814,1.6465,-.2012;-.3891,.1567,-1.1947;-.806,1.5288,-2.1996;-3.1971,-.6108,-1.1366;-4.3621,.2594,-2.1322;-2.6838,.1576,-2.6375;-2.5088,2.7873,-2.7354;-3.0622,3.7002,-1.3397;-4.2203,2.804,-2.3285;1.4989,1.6568,-1.3696;.9453,1.6912,.292;-3.8972,-.1089,1.8524;-3.2468,-1.5256,2.6849;-3.5169,-1.5784,.9424;1.6837,5.8624,.8854;1.1651,5.9363,-.8001;-1.2232,5.752,-.0863;-.4401,7.1047,.7244;-.7149,5.6019,1.602;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.656725"
                        y3="1.284525"
                        z3="1.278754"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.782515"
                        y3="-2.242274"
                        z3="-0.951669"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.354068"
                        y3="-0.688022"
                        z3="1.411778"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.977135"
                        y3="-2.482415"
                        z3="1.699972"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.008144"
                        y3="4.111188"
                        z3="0.182949"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.002681"
                        y3="3.996981"
                        z3="-1.810572"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.739567"
                        y3="1.566043"
                        z3="-0.350796"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.868484"
                        y3="-0.396064"
                        z3="1.557763"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.200219"
                        y3="-3.308024"
                        z3="-1.845545"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.68466"
                        y3="-3.565047"
                        z3="-1.489123"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.788532"
                        y3="-2.958435"
                        z3="-0.122259"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.643972"
                        y3="-2.205134"
                        z3="0.07664"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.002065"
                        y3="-2.824548"
                        z3="-3.267495"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.341642"
                        y3="-4.524988"
                        z3="-1.53526"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.773223"
                        y3="-3.004032"
                        z3="0.845172"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.454913"
                        y3="-1.48819"
                        z3="1.244075"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.591736"
                        y3="-2.282791"
                        z3="2.020395"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.439881"
                        y3="-1.532805"
                        z3="2.216979"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.051727"
                        y3="1.561091"
                        z3="-1.009475"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.582244"
                        y3="1.232951"
                        z3="-1.174324"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.334121"
                        y3="0.267101"
                        z3="-1.76809"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.215119"
                        y3="2.782516"
                        z3="-1.905295"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.669857"
                        y3="1.96445"
                        z3="-0.724837"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.84114"
                        y3="-1.29908"
                        z3="1.562031"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.504564"
                        y3="3.457235"
                        z3="-0.860965"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.20191"
                        y3="-0.939203"
                        z3="1.768123"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.915613"
                        y3="5.536879"
                        z3="0.184466"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.448924"
                        y3="6.018266"
                        z3="0.630891"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.922547"
                        y3="-4.629965"
                        z3="-1.511295"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.361251"
                        y3="-3.068179"
                        z3="-2.191959"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.325405"
                        y3="-3.590751"
                        z3="-3.972584"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.581997"
                        y3="-1.921883"
                        z3="-3.462769"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.047392"
                        y3="-2.608676"
                        z3="-3.469912"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.615518"
                        y3="-5.358401"
                        z3="-2.183295"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.714568"
                        y3="-4.306807"
                        z3="-1.691884"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.467764"
                        y3="-4.843338"
                        z3="-0.499848"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.671697"
                        y3="-3.588503"
                        z3="0.694368"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.347608"
                        y3="-2.307723"
                        z3="2.793084"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.297101"
                        y3="-0.972911"
                        z3="3.131924"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.781421"
                        y3="1.646511"
                        z3="-0.201179"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.389066"
                        y3="0.156694"
                        z3="-1.194741"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.806046"
                        y3="1.528771"
                        z3="-2.199565"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.197093"
                        y3="-0.610786"
                        z3="-1.136581"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.362108"
                        y3="0.259378"
                        z3="-2.132222"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.683792"
                        y3="0.157601"
                        z3="-2.637466"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.508775"
                        y3="2.78726"
                        z3="-2.735443"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.062217"
                        y3="3.700211"
                        z3="-1.339748"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.220287"
                        y3="2.804045"
                        z3="-2.328513"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.498896"
                        y3="1.65684"
                        z3="-1.369589"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.945289"
                        y3="1.691172"
                        z3="0.291986"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.89722"
                        y3="-0.108948"
                        z3="1.852393"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.246824"
                        y3="-1.525578"
                        z3="2.684925"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.516923"
                        y3="-1.578395"
                        z3="0.942393"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.683747"
                        y3="5.862376"
                        z3="0.88543"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.165062"
                        y3="5.936341"
                        z3="-0.800124"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.223197"
                        y3="5.752029"
                        z3="-0.086338"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.440065"
                        y3="7.104678"
                        z3="0.724446"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.714936"
                        y3="5.601875"
                        z3="1.602036"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a26 a53" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a55" 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:-1.6567,1.2845,1.2788;.7825,-2.2423,-.9517;.3541,-.688,1.4118;-.9771,-2.4824,1.7;1.0081,4.1112,.1829;.0027,3.997,-1.8106;-1.7396,1.566,-.3508;-1.8685,-.3961,1.5578;1.2002,-3.308,-1.8455;2.6847,-3.565,-1.4891;2.7885,-2.9584,-.1223;1.644,-2.2051,.0766;1.0021,-2.8245,-3.2675;.3416,-4.525,-1.5353;3.7732,-3.004,.8452;1.4549,-1.4882,1.2441;3.5917,-2.2828,2.0204;2.4399,-1.5328,2.217;-3.0517,1.5611,-1.0095;-.5822,1.233,-1.1743;-3.3341,.2671,-1.7681;-3.2151,2.7825,-1.9053;.6699,1.9645,-.7248;-.8411,-1.2991,1.562;.5046,3.4572,-.861;-3.2019,-.9392,1.7681;.9156,5.5369,.1845;-.4489,6.0183,.6309;2.9225,-4.63,-1.5113;3.3613,-3.0682,-2.192;1.3254,-3.5908,-3.9726;1.582,-1.9219,-3.4628;-.0474,-2.6087,-3.4699;.6155,-5.3584,-2.1833;-.7146,-4.3068,-1.6919;.4678,-4.8433,-.4998;4.6717,-3.5885,.6944;4.3476,-2.3077,2.7931;2.2971,-.9729,3.1319;-3.7814,1.6465,-.2012;-.3891,.1567,-1.1947;-.806,1.5288,-2.1996;-3.1971,-.6108,-1.1366;-4.3621,.2594,-2.1322;-2.6838,.1576,-2.6375;-2.5088,2.7873,-2.7354;-3.0622,3.7002,-1.3397;-4.2203,2.804,-2.3285;1.4989,1.6568,-1.3696;.9453,1.6912,.292;-3.8972,-.1089,1.8524;-3.2468,-1.5256,2.6849;-3.5169,-1.5784,.9424;1.6837,5.8624,.8854;1.1651,5.9363,-.8001;-1.2232,5.752,-.0863;-.4401,7.1047,.7244;-.7149,5.6019,1.602;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1664.17932056</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3111.47299315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4775.65231371</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8465.85118537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3690.19887166</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3322.17988883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1658.00056827</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00372663</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000023859480</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000023859480</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000047718961</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.806134489767</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1299">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1299"
                            units="nonsi:electronvolt">-2421.3813 -524.7047 -524.4291 -524.1441 -522.6737 -522.5487 -393.5468 -393.0378 -283.6786 -282.9609 -281.6897 -281.3132 -281.1795 -281.0968 -280.6268 -280.4131 -280.3760 -280.0049 -279.8736 -279.7842 -279.7682 -279.7321 -279.6351 -279.5916 -279.3947 -279.3721 -279.3609 -279.1291 -219.7188 -164.1187 -163.9610 -163.7296 -33.8666 -33.3260 -32.6296 -31.1419 -30.7711 -29.3488 -28.2972 -26.6644 -25.5435 -24.9094 -24.3792 -24.2762 -23.8395 -23.6369 -22.4615 -22.2193 -22.0845 -21.9486 -21.8577 -21.0977 -20.2195 -20.0039 -19.7093 -18.7369 -18.6676 -18.3840 -17.9761 -17.3304 -16.8369 -16.5068 -16.4116 -16.2401 -16.1435 -15.9560 -15.8773 -15.7992 -15.7341 -15.4503 -15.2317 -15.0741 -14.8736 -14.6934 -14.4677 -14.3524 -14.2308 -14.0973 -13.9826 -13.8550 -13.7295 -13.6621 -13.5863 -13.3622 -13.2401 -13.0728 -13.0348 -12.9604 -12.8699 -12.8114 -12.5823 -12.5304 -12.4973 -12.3727 -12.1384 -12.0850 -11.9129 -11.7291 -11.6079 -11.4993 -11.3327 -11.1073 -10.7601 -10.6381 -10.0217 -9.6585 -9.1661 -8.9502 -8.7742 -8.2107 1.6948 2.1627 2.4424 2.7375 2.8003 2.9813 3.2056 3.5314 3.6437 3.7896 3.8407 3.9809 4.1129 4.2737 4.3525 4.4035 4.5041 4.6244 4.7864 4.8945 4.9796 5.0668 5.0952 5.1533 5.2643 5.3379 5.3871 5.4806 5.5156 5.6076 5.7794 5.8763 5.9349 5.9588 6.0669 6.1479 6.1980 6.3759 6.3841 6.5217 6.5906 6.6586 6.8050 6.8817 6.9953 7.1015 7.2307 7.3312 7.3481 7.4461 7.5613 7.6555 7.7432 7.8567 8.0591 8.1687 8.3000 8.3412 8.3921 8.4111 8.5289 8.7345 8.8298 8.9119 8.9749 9.0675 9.1777 9.3909 9.4861 9.6158 9.6637 9.7554 9.8622 9.9546 10.0862 10.3918 10.4279 10.5884 10.6796 10.7248 10.8482 10.9717 11.0953 11.1619 11.2441 11.3813 11.4825 11.4903 11.5819 11.7170 11.8523 11.9224 12.0622 12.0756 12.2737 12.3203 12.4147 12.5252 12.5496 12.7329 12.7891 12.9752 13.0118 13.0787 13.1694 13.2188 13.2906 13.3627 13.4246 13.4982 13.6365 13.6902 13.7531 13.8361 13.9380 13.9693 14.0017 14.0303 14.0913 14.2060 14.2777 14.3504 14.3863 14.4810 14.6023 14.6147 14.6994 14.7513 14.8314 14.9541 14.9910 15.0726 15.1438 15.1876 15.2135 15.3337 15.4252 15.5548 15.6670 15.6927 15.8127 16.0288 16.1165 16.1306 16.2841 16.3932 16.5128 16.6701 16.7399 16.7674 16.8794 16.9142 17.0857 17.1522 17.2057 17.3112 17.3794 17.4225 17.5196 17.5949 17.7067 17.7715 18.0531 18.1990 18.3202 18.3676 18.5720 18.6038 18.7316 18.8574 18.9496 19.0304 19.1173 19.3450 19.5947 19.6750 20.0811 20.1094 20.2611 20.3375 20.6727 20.7236 20.8268 21.0012 21.0854 21.2128 21.3735 21.5036 21.5440 21.7213 21.9459 22.1223 22.1742 22.3676 22.5918 22.5943 22.6940 22.8902 23.0672 23.1941 23.3223 23.4789 23.5378 23.6336 23.7316 23.9926 24.1352 24.2852 24.4012 24.5533 24.6589 24.7298 24.8791 25.0146 25.1579 25.2061 25.2653 25.4045 25.6581 25.7631 25.7824 25.8599 26.0629 26.2615 26.4040 26.4778 26.5706 26.6736 26.7854 26.9466 26.9857 27.1159 27.1899 27.2500 27.3799 27.4741 27.6961 27.8997 27.9616 28.0873 28.3218 28.3699 28.4843 28.5250 28.6939 28.8097 28.8487 29.0488 29.1004 29.1496 29.2002 29.2978 29.5492 29.5783 29.6752 29.7871 29.8629 30.0197 30.0596 30.2086 30.3049 30.3747 30.4761 30.6605 30.7674 30.9843 31.0510 31.1591 31.1979 31.5302 31.6047 31.8073 31.8421 31.9780 32.1006 32.1498 32.3045 32.3841 32.5375 32.7907 32.9260 33.0611 33.1656 33.3232 33.4127 33.6238 33.6463 33.7397 33.7764 33.9352 34.0837 34.1245 34.2415 34.2949 34.4871 34.6607 34.7739 34.8879 34.9770 35.1246 35.1893 35.3168 35.4152 35.6041 35.6391 35.7493 35.8615 36.1000 36.1901 36.3032 36.3642 36.5472 36.6412 36.7528 36.9684 37.0475 37.1434 37.4394 37.5187 37.6573 37.8005 37.9972 38.1309 38.2310 38.4689 38.5721 38.6244 38.7666 38.9244 38.9684 39.1100 39.1557 39.3557 39.5116 39.5874 39.6682 39.9234 40.0725 40.1661 40.2763 40.3975 40.4975 40.6686 40.7635 40.8880 41.0826 41.1934 41.2933 41.3419 41.4885 41.5605 41.6175 41.7355 41.7471 41.9209 42.0304 42.2315 42.3070 42.4180 42.4445 42.5461 42.6678 42.7160 42.8950 43.0170 43.1205 43.1645 43.3197 43.4615 43.6599 43.7820 44.0427 44.0733 44.1426 44.1655 44.1874 44.3059 44.3667 44.5500 44.6061 44.7454 44.8622 44.9838 45.1385 45.2277 45.3247 45.4360 45.5465 45.7533 45.9471 45.9895 46.1062 46.1681 46.2705 46.3136 46.4712 46.5683 46.7460 46.7706 46.8264 46.9486 47.0924 47.3136 47.3608 47.5345 47.6532 47.7562 47.9755 48.1192 48.2320 48.4751 48.6016 48.7324 48.7810 48.8517 49.2331 49.3253 49.4038 49.5569 49.6670 50.0180 50.0699 50.2863 50.3959 50.7158 51.0110 51.1059 51.3018 51.5255 51.6427 51.8406 52.0780 52.2897 52.5788 52.7860 53.0259 53.4099 53.6385 53.8179 54.0794 54.1394 54.3452 54.4751 54.6282 54.8934 55.1165 55.5450 55.6629 55.8419 55.9371 56.3928 56.5251 56.8960 57.1373 57.2909 57.4964 57.5486 57.6988 57.7838 58.1165 58.4738 58.5135 58.7172 58.8619 58.9486 59.1246 59.2918 59.5639 59.7055 59.8377 59.9923 60.1443 60.6261 60.8523 60.8999 61.0343 61.2502 61.6097 61.6939 61.8681 61.9634 62.1217 62.2819 62.6846 62.9734 63.2871 63.5389 63.7576 63.9943 64.1385 64.3410 64.4781 64.7166 64.9650 65.1675 65.3532 65.4284 65.5671 65.9404 66.0788 66.2833 66.6930 66.8931 67.0542 67.3661 67.4819 67.6414 67.9212 67.9275 68.3834 68.5434 68.8377 69.1237 69.4535 69.7668 69.9982 70.1780 70.5001 70.5434 70.6553 70.7993 70.8763 71.0878 71.1879 71.3977 71.5549 71.9249 71.9771 72.3427 72.5260 72.6651 72.7900 72.8553 72.9054 73.0184 73.1996 73.4163 73.5308 73.5842 73.6583 73.8819 74.0636 74.2263 74.4020 74.4909 74.6835 75.0633 75.1331 75.6296 75.8443 75.8968 76.1421 76.2702 76.4684 76.8363 76.8668 76.8778 77.0106 77.2754 77.5055 77.6420 77.9239 77.9855 78.0684 78.1608 78.4991 78.6179 78.7070 78.7806 78.9732 79.1081 79.2135 79.2749 79.3673 79.5714 79.7327 79.7515 79.8236 79.9365 80.0588 80.1256 80.3710 80.4407 80.7783 80.8174 81.0469 81.0892 81.2401 81.3718 81.3777 81.5719 81.6543 81.8082 81.8826 81.9303 82.0474 82.2206 82.4095 82.5270 82.6929 82.8352 82.8760 83.0452 83.1099 83.3768 83.4401 83.4898 83.6828 83.7686 83.9580 84.0327 84.2531 84.3530 84.5245 84.6687 84.7158 84.9030 85.0526 85.1620 85.3271 85.4146 85.5400 85.6235 85.7275 85.8505 85.9507 86.0298 86.1377 86.2681 86.3233 86.4458 86.6389 86.7770 86.8526 86.9409 87.0505 87.2263 87.4883 87.5368 87.5874 87.6962 87.9660 88.1223 88.1981 88.2607 88.3177 88.5570 88.6889 88.7141 88.8206 88.9251 89.0195 89.1049 89.2702 89.4419 89.5441 89.6572 89.7583 89.9118 90.0473 90.1243 90.1296 90.2458 90.2907 90.4279 90.5326 90.6496 90.9492 91.0938 91.1755 91.3595 91.4309 91.6667 91.7189 91.9480 92.0319 92.2111 92.3743 92.4338 92.5023 92.5328 92.6933 92.8877 92.9392 93.1485 93.4189 93.4451 93.5143 93.6002 93.6524 93.7864 93.9515 94.0610 94.0713 94.2900 94.3588 94.4173 94.5742 94.7432 94.9247 94.9672 95.0250 95.0734 95.3519 95.3670 95.6097 95.6926 95.7747 95.9351 96.0452 96.2371 96.4370 96.5459 96.6381 96.6460 96.8181 96.9461 97.0458 97.3082 97.4089 97.4595 97.6065 97.6724 97.7785 97.8155 98.0129 98.0941 98.2879 98.3983 98.4715 98.8632 98.9802 99.1237 99.2048 99.3297 99.4661 99.5352 99.6474 99.7903 99.8283 99.9218 100.1337 100.2997 100.3737 100.4916 100.6127 100.9610 100.9710 101.0740 101.2543 101.3219 101.4058 101.7154 101.8322 101.9362 102.1600 102.3848 102.5344 102.6151 102.7642 102.8555 102.9718 103.1310 103.3542 103.3842 103.5830 103.7132 103.8545 104.1803 104.2172 104.3700 104.5952 104.7072 104.9092 105.0734 105.0817 105.1334 105.3459 105.5490 105.7614 105.8328 105.9113 106.0140 106.1196 106.2515 106.4047 106.7497 106.9276 107.0237 107.0969 107.4454 107.4536 107.5255 107.7306 108.0108 108.1230 108.2581 108.4389 108.4765 108.5586 108.6222 108.8061 108.8822 109.2935 109.4157 109.6196 109.9239 109.9478 110.2225 110.3421 110.4436 110.6422 110.6944 110.8064 110.9151 110.9388 111.1377 111.2012 111.4538 111.6321 111.7234 111.7528 111.8186 111.9705 112.1740 112.2548 112.4526 112.6153 112.6676 112.7828 112.9793 113.1026 113.2178 113.3432 113.6318 113.6798 113.7908 113.9332 114.2070 114.2648 114.4186 114.4394 114.5028 114.6770 114.7627 114.8413 114.9459 115.0505 115.1226 115.2466 115.3003 115.3824 115.5618 115.6947 115.9070 116.1086 116.2581 116.3505 116.3965 116.5757 116.6658 116.7286 116.7966 116.9741 117.0539 117.1799 117.2057 117.3636 117.5553 117.6209 117.8930 117.9381 118.2174 118.4023 118.6321 118.7485 118.8516 118.9642 119.0434 119.1650 119.3060 119.6126 119.6584 119.7730 119.8594 119.9942 120.2851 120.5557 120.5869 120.8346 120.9256 121.0093 121.3234 121.4279 121.5850 121.6186 121.7750 122.1248 122.1940 122.4477 122.6323 122.7737 122.8909 122.9276 123.3636 123.4864 123.7211 123.9355 124.2099 124.3261 124.5326 124.7450 125.2062 125.2593 125.5331 125.8919 126.1655 126.4157 126.4434 126.6530 126.8017 126.9946 127.2664 127.4141 127.5574 127.7873 128.0103 128.3803 128.4573 128.6446 128.7974 128.8378 129.1233 129.3596 129.4040 129.6437 129.8409 129.8520 130.1458 130.4183 130.4675 130.5416 130.9436 130.9799 131.0594 131.1002 131.5479 131.8688 131.9821 132.0282 132.1178 132.4583 132.8104 132.8594 133.0752 133.1592 133.2411 133.4017 133.4957 133.7015 133.8400 134.0455 134.2363 134.2956 134.4942 134.9317 135.1678 135.3577 135.4107 135.6710 136.0000 136.2985 136.5918 136.8275 136.8952 137.1434 137.3869 137.4433 137.8060 138.0247 138.2269 138.5938 138.7413 138.9851 139.2512 139.6143 139.6733 139.9809 140.2510 140.7149 140.9663 141.2092 141.2652 141.5994 142.0425 142.3039 142.5915 142.6849 142.8603 142.9398 143.0849 143.3610 143.8635 144.0184 144.1239 144.2956 144.4025 144.7879 144.8929 145.0911 145.2577 145.2971 145.4401 145.5212 145.6492 145.8569 146.0572 146.1932 146.2616 146.3696 146.5844 146.8618 146.9153 147.1402 147.2277 147.5147 147.6523 147.7256 147.8939 147.9951 148.1977 148.3925 148.5630 148.6817 148.7205 148.7752 148.9263 149.1949 149.4702 149.5374 149.6264 149.8512 150.0183 150.1137 150.2433 150.2843 150.4317 150.5496 150.6490 150.7047 150.9748 151.4518 151.5364 151.7819 151.8240 152.1875 152.2840 152.3776 152.5714 152.7266 152.9468 153.1527 153.4106 153.7896 153.9090 154.0893 154.2277 154.4104 154.6748 154.8077 154.8551 155.0928 155.2362 155.5306 155.6731 155.8787 156.0687 156.3675 156.4113 156.6449 156.7155 156.8994 157.1373 157.5584 157.7760 157.8978 157.9503 158.2448 158.3350 158.4671 158.5612 158.8882 159.1330 159.5809 159.7855 159.9367 160.2147 160.4968 160.9896 161.4540 161.9396 162.5141 163.2201 163.4190 163.6862 164.5318 164.9097 165.1859 165.5835 166.3873 168.2265 168.4782 169.7054 169.7445 170.1810 172.3641 173.0031 173.6685 173.9250 174.7124 176.6959 177.8811 178.6449 178.9849 179.0580 179.6705 181.3908 181.5169 182.6587 185.7530 186.3554 186.4826 187.5077 188.5569 189.2510 189.4095 189.7700 189.9955 190.8370 191.6036 192.8844 193.1133 193.6422 193.7785 194.8455 195.6264 195.8919 196.5057 197.2362 198.5940 199.1140 203.8730 204.0862 205.3924 206.4128 207.1264 207.8411 208.9352 251.4794 255.3875 263.3764 552.7136 617.9761 624.4502 633.4232 633.6781 634.2350 635.0195 636.8497 638.7951 639.6577 641.5144 642.8296 643.4051 644.8590 646.5677 646.6359 647.1014 647.3445 649.9304 650.5615 657.4901 894.1226 899.4683 1199.6644 1199.8594 1209.3687 1212.8263 1217.2924</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">0.036111 -0.333311 -0.320343 -0.375917 -0.262487 -0.386345 -0.127731 -0.176310 0.317669 -0.155902 -0.076525 0.320920 -0.284379 -0.291160 -0.152734 0.078434 -0.113501 -0.172050 0.041506 -0.156601 -0.255691 -0.247984 -0.120728 0.423806 0.346954 -0.178246 0.032190 -0.252224 0.089341 0.080915 0.093232 0.088793 0.093717 0.083003 0.091885 0.115432 0.117565 0.119351 0.120242 0.051847 0.111656 0.117845 0.089240 0.091717 0.081136 0.086498 0.085283 0.084101 0.091895 0.099740 0.094876 0.118696 0.101228 0.095046 0.085269 0.093947 0.082820 0.086260</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">15.9639 8.3333 8.3203 8.3759 8.2625 8.3863 7.1277 7.1763 5.6823 6.1559 6.0765 5.6791 6.2844 6.2912 6.1527 5.9216 6.1135 6.1720 5.9585 6.1566 6.2557 6.2480 6.1207 5.5762 5.6530 6.1782 5.9678 6.2522 0.9107 0.9191 0.9068 0.9112 0.9063 0.9170 0.9081 0.8846 0.8824 0.8806 0.8798 0.9482 0.8883 0.8822 0.9108 0.9083 0.9189 0.9135 0.9147 0.9159 0.9081 0.9003 0.9051 0.8813 0.8988 0.9050 0.9147 0.9061 0.9172 0.9137</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">0.0361 -0.3333 -0.3203 -0.3759 -0.2625 -0.3863 -0.1277 -0.1763 0.3177 -0.1559 -0.0765 0.3209 -0.2844 -0.2912 -0.1527 0.0784 -0.1135 -0.1720 0.0415 -0.1566 -0.2557 -0.2480 -0.1207 0.4238 0.3470 -0.1782 0.0322 -0.2522 0.0893 0.0809 0.0932 0.0888 0.0937 0.0830 0.0919 0.1154 0.1176 0.1194 0.1202 0.0518 0.1117 0.1178 0.0892 0.0917 0.0811 0.0865 0.0853 0.0841 0.0919 0.0997 0.0949 0.1187 0.1012 0.0950 0.0853 0.0939 0.0828 0.0863</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">2.3748 2.0944 2.0669 2.1421 2.1347 2.1043 2.9837 3.1496 3.8335 4.0004 3.7192 3.8846 3.9303 3.9721 4.0111 3.8477 3.9388 4.0726 3.9640 3.9501 3.8918 3.9349 3.8493 4.3064 4.2144 3.9097 3.8871 3.9122 1.0032 1.0046 1.0067 1.0096 1.0093 1.0063 1.0137 1.0032 1.0053 1.0014 1.0064 1.0085 1.0159 1.0048 1.0115 1.0099 1.0053 1.0137 1.0159 1.0076 1.0179 1.0460 1.0090 1.0028 0.9897 0.9957 1.0120 1.0123 1.0110 1.0058</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">2.3748 2.0944 2.0669 2.1421 2.1347 2.1043 2.9837 3.1496 3.8335 4.0004 3.7192 3.8846 3.9303 3.9721 4.0111 3.8477 3.9388 4.0726 3.9640 3.9501 3.8918 3.9349 3.8493 4.3064 4.2144 3.9097 3.8871 3.9122 1.0032 1.0046 1.0067 1.0096 1.0093 1.0063 1.0137 1.0032 1.0053 1.0014 1.0064 1.0085 1.0159 1.0048 1.0115 1.0099 1.0053 1.0137 1.0159 1.0076 1.0179 1.0460 1.0090 1.0028 0.9897 0.9957 1.0120 1.0123 1.0110 1.0058</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">1.1463 0.9833 0.8753 1.0889 0.8509 1.0862 1.9793 1.2020 0.8940 1.9593 0.9285 0.8958 1.1986 0.9176 0.9599 0.9357 0.9709 0.9374 1.0125 0.9902 1.3447 1.4122 1.3503 0.9830 0.9934 0.9962 0.9886 0.9903 0.9706 1.4565 0.9661 1.4823 1.4345 0.9818 0.9633 0.9509 0.9667 1.0018 0.9290 0.9956 0.9845 0.9956 0.9947 0.9767 0.9776 0.9986 0.9927 0.9637 0.9681 1.0135 0.9818 0.9779 0.9843 0.9546 0.9856 0.9957 0.9875 0.9871 0.9875</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">-0.034165519</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1664.213486080949</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.36278 11.61791 0.25513 3.84751 -4.04084 -0.19333 -19.05147 18.44231 -0.60915</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.68814</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.74910</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
