<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">S O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.726827"
                        y3="0.860962"
                        z3="1.546639"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.719938"
                        y3="-1.348435"
                        z3="-0.850448"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.165101"
                        y3="-0.331147"
                        z3="1.659428"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.823405"
                        y3="-2.485548"
                        z3="1.661587"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.598096"
                        y3="3.287905"
                        z3="-0.066223"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.053589"
                        y3="1.971927"
                        z3="-1.792627"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.778592"
                        y3="1.3236"
                        z3="-0.045872"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.362806"
                        y3="-0.81381"
                        z3="1.642571"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.457558"
                        y3="-2.056012"
                        z3="-1.88204"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.947516"
                        y3="-1.855329"
                        z3="-1.511763"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.865049"
                        y3="-1.44966"
                        z3="-0.071029"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.537689"
                        y3="-1.154009"
                        z3="0.190376"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.083898"
                        y3="-1.443711"
                        z3="-3.216081"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.061949"
                        y3="-3.522031"
                        z3="-1.792168"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.82209"
                        y3="-1.294148"
                        z3="0.912634"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.138941"
                        y3="-0.692112"
                        z3="1.431924"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.428587"
                        y3="-0.831021"
                        z3="2.164284"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.096318"
                        y3="-0.532569"
                        z3="2.420119"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.94795"
                        y3="0.949671"
                        z3="-0.850919"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.516861"
                        y3="1.466543"
                        z3="-0.76904"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.718161"
                        y3="-0.29422"
                        z3="-1.705668"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.418521"
                        y3="2.126127"
                        z3="-1.699733"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.586232"
                        y3="2.459401"
                        z3="-0.095761"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.089551"
                        y3="-1.316793"
                        z3="1.647621"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.761725"
                        y3="2.521821"
                        z3="-0.763633"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.437589"
                        y3="-1.79337"
                        z3="1.696886"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.942939"
                        y3="3.416834"
                        z3="-0.531756"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.800938"
                        y3="2.241494"
                        z3="-0.115145"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.52677"
                        y3="-2.765873"
                        z3="-1.674942"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.406567"
                        y3="-1.064366"
                        z3="-2.113714"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.024422"
                        y3="-1.588323"
                        z3="-3.431754"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.653308"
                        y3="-1.916407"
                        z3="-4.017272"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.291248"
                        y3="-0.374221"
                        z3="-3.226685"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.576882"
                        y3="-4.102371"
                        z3="-2.559154"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.011256"
                        y3="-3.644642"
                        z3="-1.938319"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.318312"
                        y3="-3.941779"
                        z3="-0.818301"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.861921"
                        y3="-1.520792"
                        z3="0.714763"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.160759"
                        y3="-0.70614"
                        z3="2.950074"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.790226"
                        y3="-0.172796"
                        z3="3.39376"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.738315"
                        y3="0.728271"
                        z3="-0.130069"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.018123"
                        y3="0.50447"
                        z3="-0.903816"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.746906"
                        y3="1.8280"
                        z3="-1.772354"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.348076"
                        y3="-1.129919"
                        z3="-1.112548"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.650685"
                        y3="-0.606505"
                        z3="-2.177387"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.997659"
                        y3="-0.110209"
                        z3="-2.504299"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.347262"
                        y3="1.873671"
                        z3="-2.212657"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.692565"
                        y3="2.397117"
                        z3="-2.467953"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.600866"
                        y3="3.0034"
                        z3="-1.080385"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.440267"
                        y3="2.206358"
                        z3="0.955696"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.030553"
                        y3="3.459312"
                        z3="-0.101337"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.485488"
                        y3="-2.397971"
                        z3="0.790301"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.377673"
                        y3="-1.261608"
                        z3="1.813119"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.311429"
                        y3="-2.465951"
                        z3="2.544246"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.960005"
                        y3="3.54797"
                        z3="-1.615344"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.305141"
                        y3="4.338169"
                        z3="-0.075854"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.781851"
                        y3="2.097191"
                        z3="0.964703"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.835105"
                        y3="2.419786"
                        z3="-0.41288"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.472045"
                        y3="1.315251"
                        z3="-0.582898"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a53" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a55" order="S"/>
                  <bond atomRefs2="a28 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
               </bondArray>
               <formula concise="C20H30N2O5S">
                  <atomArray count="20 30 2 5 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.2893999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H30N2O5S/c1-7-25-17(23)11-12-22(14(2)3)28-21(6)19(24)26-16-10-8-9-15-13-20(4,5)27-18(15)16/h8-10,14H,7,11-13H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,21,22,13,14,26,27,17,15,18,23,20,10,19,11,16,25,12,24,9,8,7,6,4,5,3,2,1/E:(2,3)(4,5)/CRV:8.3,9.3,10.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1/rA:58nSOOO1OO1NNCCC3C3CCC3C3C3C3CCCCCC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s1;s1;s2;s9;s10;s2s11;s9;s9;s11;s3s12;s15;s16s17;s7;s7;s19;s19;s20;s3s4s8;s5s6s23;s8;s5;s27;s10;s10;s13;s13;s13;s14;s14;s14;s15;s17;s18;s19;s20;s20;s21;s21;s21;s22;s22;s22;s23;s23;s26;s26;s26;s27;s27;s28;s28;s28;/rC:-2.7268,.861,1.5466;.7199,-1.3484,-.8504;-.1651,-.3311,1.6594;-.8234,-2.4855,1.6616;1.5981,3.2879,-.0662;1.0536,1.9719,-1.7926;-2.7786,1.3236,-.0459;-2.3628,-.8138,1.6426;1.4576,-2.056,-1.882;2.9475,-1.8553,-1.5118;2.865,-1.4497,-.071;1.5377,-1.154,.1904;1.0839,-1.4437,-3.2161;1.0619,-3.522,-1.7922;3.8221,-1.2941,.9126;1.1389,-.6921,1.4319;3.4286,-.831,2.1643;2.0963,-.5326,2.4201;-3.948,.9497,-.8509;-1.5169,1.4665,-.769;-3.7182,-.2942,-1.7057;-4.4185,2.1261,-1.6997;-.5862,2.4594,-.0958;-1.0896,-1.3168,1.6476;.7617,2.5218,-.7636;-3.4376,-1.7934,1.6969;2.9429,3.4168,-.5318;3.8009,2.2415,-.1151;3.5268,-2.7659,-1.6749;3.4066,-1.0644,-2.1137;.0244,-1.5883,-3.4318;1.6533,-1.9164,-4.0173;1.2912,-.3742,-3.2267;1.5769,-4.1024,-2.5592;-.0113,-3.6446,-1.9383;1.3183,-3.9418,-.8183;4.8619,-1.5208,.7148;4.1608,-.7061,2.9501;1.7902,-.1728,3.3938;-4.7383,.7283,-.1301;-1.0181,.5045,-.9038;-1.7469,1.828,-1.7724;-3.3481,-1.1299,-1.1125;-4.6507,-.6065,-2.1774;-2.9977,-.1102,-2.5043;-5.3473,1.8737,-2.2127;-3.6926,2.3971,-2.468;-4.6009,3.0034,-1.0804;-.4403,2.2064,.9557;-1.0306,3.4593,-.1013;-3.4855,-2.398,.7903;-4.3777,-1.2616,1.8131;-3.3114,-2.466,2.5442;2.96,3.548,-1.6153;3.3051,4.3382,-.0759;3.7819,2.0972,.9647;4.8351,2.4198,-.4129;3.472,1.3153,-.5829;</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">3219.9602310945 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.367e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.503 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">0.353 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.871 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.72682708"
                                 y3="0.86096215"
                                 z3="1.54663913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.71993831"
                                 y3="-1.34843526"
                                 z3="-0.850448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.16510139"
                                 y3="-0.33114732"
                                 z3="1.65942831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.82340461"
                                 y3="-2.4855478"
                                 z3="1.66158699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.59809639"
                                 y3="3.28790452"
                                 z3="-0.06622258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.05358854"
                                 y3="1.97192679"
                                 z3="-1.79262697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.77859212"
                                 y3="1.32360046"
                                 z3="-0.0458716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.36280592"
                                 y3="-0.81381046"
                                 z3="1.64257052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.45755787"
                                 y3="-2.05601248"
                                 z3="-1.88203973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.94751623"
                                 y3="-1.85532905"
                                 z3="-1.51176334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.86504921"
                                 y3="-1.44966027"
                                 z3="-0.07102866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.5376891"
                                 y3="-1.15400916"
                                 z3="0.19037605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.08389751"
                                 y3="-1.44371113"
                                 z3="-3.21608114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.06194891"
                                 y3="-3.52203068"
                                 z3="-1.79216816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.82208996"
                                 y3="-1.29414815"
                                 z3="0.91263412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.13894097"
                                 y3="-0.69211202"
                                 z3="1.43192392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.42858683"
                                 y3="-0.83102086"
                                 z3="2.16428408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.09631844"
                                 y3="-0.53256931"
                                 z3="2.42011905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.94794962"
                                 y3="0.94967061"
                                 z3="-0.85091917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.51686148"
                                 y3="1.46654296"
                                 z3="-0.76904023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.71816102"
                                 y3="-0.29422005"
                                 z3="-1.7056676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.41852102"
                                 y3="2.126127"
                                 z3="-1.69973328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.58623206"
                                 y3="2.45940146"
                                 z3="-0.09576116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.08955074"
                                 y3="-1.31679333"
                                 z3="1.64762064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.76172495"
                                 y3="2.52182063"
                                 z3="-0.76363326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.43758887"
                                 y3="-1.79337028"
                                 z3="1.69688561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.94293949"
                                 y3="3.41683405"
                                 z3="-0.53175561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.80093785"
                                 y3="2.24149441"
                                 z3="-0.11514529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.52677049"
                                 y3="-2.76587265"
                                 z3="-1.67494176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.40656715"
                                 y3="-1.06436639"
                                 z3="-2.11371403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.02442153"
                                 y3="-1.58832294"
                                 z3="-3.43175365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.65330789"
                                 y3="-1.91640695"
                                 z3="-4.01727216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.29124804"
                                 y3="-0.37422069"
                                 z3="-3.226685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.57688188"
                                 y3="-4.10237123"
                                 z3="-2.55915364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.01125625"
                                 y3="-3.64464203"
                                 z3="-1.93831876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.31831176"
                                 y3="-3.94177911"
                                 z3="-0.81830058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.86192134"
                                 y3="-1.52079185"
                                 z3="0.71476321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.16075891"
                                 y3="-0.70614032"
                                 z3="2.95007368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.79022646"
                                 y3="-0.17279591"
                                 z3="3.39376049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.7383154"
                                 y3="0.72827095"
                                 z3="-0.13006884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.01812296"
                                 y3="0.50447007"
                                 z3="-0.90381606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.74690609"
                                 y3="1.8279999"
                                 z3="-1.77235376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.34807556"
                                 y3="-1.12991911"
                                 z3="-1.11254819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.65068508"
                                 y3="-0.60650531"
                                 z3="-2.17738734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.99765945"
                                 y3="-0.11020937"
                                 z3="-2.50429891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.34726168"
                                 y3="1.87367071"
                                 z3="-2.21265695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.69256452"
                                 y3="2.39711696"
                                 z3="-2.46795325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.60086638"
                                 y3="3.00339966"
                                 z3="-1.08038478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.44026653"
                                 y3="2.20635804"
                                 z3="0.95569551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.03055348"
                                 y3="3.45931159"
                                 z3="-0.10133686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.48548829"
                                 y3="-2.39797143"
                                 z3="0.79030133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.37767277"
                                 y3="-1.26160774"
                                 z3="1.81311899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.31142926"
                                 y3="-2.46595118"
                                 z3="2.54424611">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.96000468"
                                 y3="3.54797006"
                                 z3="-1.6153442">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
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                                 id="a55"
                                 x3="3.30514083"
                                 y3="4.33816894"
                                 z3="-0.07585373">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           <atom elementType="H"
                                 id="a56"
                                 x3="3.78185108"
                                 y3="2.09719098"
                                 z3="0.96470261">
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                           </atom>
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                                 id="a57"
                                 x3="4.8351051"
                                 y3="2.41978601"
                                 z3="-0.41287997">
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                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.47204482"
                                 y3="1.31525068"
                                 z3="-0.58289791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 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 a23" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                           <bond atomRefs2="a26 a53" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a27 a55" order="S"/>
                           <bond atomRefs2="a28 a56" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                        </bondArray>
                        <formula concise="C20H30N2O5S">
                           <atomArray count="20 30 2 5 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">380.2893999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H30N2O5S/c1-7-25-17(23)11-12-22(14(2)3)28-21(6)19(24)26-16-10-8-9-15-13-20(4,5)27-18(15)16/h8-10,14H,7,11-13H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,21,22,13,14,26,27,17,15,18,23,20,10,19,11,16,25,12,24,9,8,7,6,4,5,3,2,1/E:(2,3)(4,5)/CRV:8.3,9.3,10.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1/rA:58nSOOO1OO1NNCCC3C3CCC3C3C3C3CCCCCC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s1;s1;s2;s9;s10;s2s11;s9;s9;s11;s3s12;s15;s16s17;s7;s7;s19;s19;s20;s3s4s8;s5s6s23;s8;s5;s27;s10;s10;s13;s13;s13;s14;s14;s14;s15;s17;s18;s19;s20;s20;s21;s21;s21;s22;s22;s22;s23;s23;s26;s26;s26;s27;s27;s28;s28;s28;/rC:-2.7268,.861,1.5466;.7199,-1.3484,-.8504;-.1651,-.3311,1.6594;-.8234,-2.4855,1.6616;1.5981,3.2879,-.0662;1.0536,1.9719,-1.7926;-2.7786,1.3236,-.0459;-2.3628,-.8138,1.6426;1.4576,-2.056,-1.882;2.9475,-1.8553,-1.5118;2.865,-1.4497,-.071;1.5377,-1.154,.1904;1.0839,-1.4437,-3.2161;1.0619,-3.522,-1.7922;3.8221,-1.2941,.9126;1.1389,-.6921,1.4319;3.4286,-.831,2.1643;2.0963,-.5326,2.4201;-3.9479,.9497,-.8509;-1.5169,1.4665,-.769;-3.7182,-.2942,-1.7057;-4.4185,2.1261,-1.6997;-.5862,2.4594,-.0958;-1.0896,-1.3168,1.6476;.7617,2.5218,-.7636;-3.4376,-1.7934,1.6969;2.9429,3.4168,-.5318;3.8009,2.2415,-.1151;3.5268,-2.7659,-1.6749;3.4066,-1.0644,-2.1137;.0244,-1.5883,-3.4318;1.6533,-1.9164,-4.0173;1.2912,-.3742,-3.2267;1.5769,-4.1024,-2.5592;-.0113,-3.6446,-1.9383;1.3183,-3.9418,-.8183;4.8619,-1.5208,.7148;4.1608,-.7061,2.9501;1.7902,-.1728,3.3938;-4.7383,.7283,-.1301;-1.0181,.5045,-.9038;-1.7469,1.828,-1.7724;-3.3481,-1.1299,-1.1125;-4.6507,-.6065,-2.1774;-2.9977,-.1102,-2.5043;-5.3473,1.8737,-2.2127;-3.6926,2.3971,-2.468;-4.6009,3.0034,-1.0804;-.4403,2.2064,.9557;-1.0306,3.4593,-.1013;-3.4855,-2.398,.7903;-4.3777,-1.2616,1.8131;-3.3114,-2.466,2.5442;2.96,3.548,-1.6153;3.3051,4.3382,-.0759;3.7819,2.0972,.9647;4.8351,2.4198,-.4129;3.472,1.3153,-.5829;</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>
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                        y3="0.860962"
                        z3="1.546639"/>
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                        y3="-1.348435"
                        z3="-0.850448"/>
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                        z3="1.661587"/>
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                        y3="3.287905"
                        z3="-0.066223"/>
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                        z3="-0.045872"/>
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                        z3="1.642571"/>
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                        y3="-2.056012"
                        z3="-1.88204"/>
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                        id="a10"
                        x3="2.947516"
                        y3="-1.855329"
                        z3="-1.511763"/>
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                        id="a11"
                        x3="2.865049"
                        y3="-1.44966"
                        z3="-0.071029"/>
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                        id="a12"
                        x3="1.537689"
                        y3="-1.154009"
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                        id="a13"
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                        x3="1.061949"
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                        y3="-0.692112"
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                        x3="3.428587"
                        y3="-0.831021"
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                        id="a20"
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                        z3="-1.705668"/>
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                        z3="-1.699733"/>
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                        z3="-0.095761"/>
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                        z3="1.696886"/>
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                        y3="-1.588323"
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                        id="a53"
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                        z3="-0.075854"/>
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                        x3="3.472045"
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                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a53" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a55" order="S"/>
                  <bond atomRefs2="a28 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
               </bondArray>
               <formula concise="C20H30N2O5S">
                  <atomArray count="20 30 2 5 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.2893999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H30N2O5S/c1-7-25-17(23)11-12-22(14(2)3)28-21(6)19(24)26-16-10-8-9-15-13-20(4,5)27-18(15)16/h8-10,14H,7,11-13H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,21,22,13,14,26,27,17,15,18,23,20,10,19,11,16,25,12,24,9,8,7,6,4,5,3,2,1/E:(2,3)(4,5)/CRV:8.3,9.3,10.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1/rA:58nSOOO1OO1NNCCC3C3CCC3C3C3C3CCCCCC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s1;s1;s2;s9;s10;s2s11;s9;s9;s11;s3s12;s15;s16s17;s7;s7;s19;s19;s20;s3s4s8;s5s6s23;s8;s5;s27;s10;s10;s13;s13;s13;s14;s14;s14;s15;s17;s18;s19;s20;s20;s21;s21;s21;s22;s22;s22;s23;s23;s26;s26;s26;s27;s27;s28;s28;s28;/rC:-2.7268,.861,1.5466;.7199,-1.3484,-.8504;-.1651,-.3311,1.6594;-.8234,-2.4855,1.6616;1.5981,3.2879,-.0662;1.0536,1.9719,-1.7926;-2.7786,1.3236,-.0459;-2.3628,-.8138,1.6426;1.4576,-2.056,-1.882;2.9475,-1.8553,-1.5118;2.865,-1.4497,-.071;1.5377,-1.154,.1904;1.0839,-1.4437,-3.2161;1.0619,-3.522,-1.7922;3.8221,-1.2941,.9126;1.1389,-.6921,1.4319;3.4286,-.831,2.1643;2.0963,-.5326,2.4201;-3.948,.9497,-.8509;-1.5169,1.4665,-.769;-3.7182,-.2942,-1.7057;-4.4185,2.1261,-1.6997;-.5862,2.4594,-.0958;-1.0896,-1.3168,1.6476;.7617,2.5218,-.7636;-3.4376,-1.7934,1.6969;2.9429,3.4168,-.5318;3.8009,2.2415,-.1151;3.5268,-2.7659,-1.6749;3.4066,-1.0644,-2.1137;.0244,-1.5883,-3.4318;1.6533,-1.9164,-4.0173;1.2912,-.3742,-3.2267;1.5769,-4.1024,-2.5592;-.0113,-3.6446,-1.9383;1.3183,-3.9418,-.8183;4.8619,-1.5208,.7148;4.1608,-.7061,2.9501;1.7902,-.1728,3.3938;-4.7383,.7283,-.1301;-1.0181,.5045,-.9038;-1.7469,1.828,-1.7724;-3.3481,-1.1299,-1.1125;-4.6507,-.6065,-2.1774;-2.9977,-.1102,-2.5043;-5.3473,1.8737,-2.2127;-3.6926,2.3971,-2.468;-4.6009,3.0034,-1.0804;-.4403,2.2064,.9557;-1.0306,3.4593,-.1013;-3.4855,-2.398,.7903;-4.3777,-1.2616,1.8131;-3.3114,-2.466,2.5442;2.96,3.548,-1.6153;3.3051,4.3382,-.0759;3.7819,2.0972,.9647;4.8351,2.4198,-.4129;3.472,1.3153,-.5829;</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">-1664.17978845</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3219.96023109</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4884.14001955</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8682.99511237</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3798.85509282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3322.16175792</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1657.98196947</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00373817</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999984335901</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999984335901</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999968671802</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.805565210715</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1299">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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157.0497 157.1895 157.4272 157.5311 157.7077 157.8082 158.0441 158.1451 158.3567 158.7318 158.8238 159.0530 159.6429 159.9471 160.0370 160.3406 160.5231 160.6587 161.0044 161.4374 162.0183 162.8958 163.2935 163.7356 164.0642 164.6251 164.8760 165.0839 165.6602 166.5778 168.4573 168.9007 169.7051 169.8560 170.5874 171.8316 173.0673 173.8792 174.5030 175.2000 176.9173 177.8499 178.1293 178.8119 179.1930 179.8155 181.6639 181.8413 182.8558 185.7280 186.5493 186.7631 187.7377 188.6310 189.4118 189.6102 189.6690 190.0540 190.6823 191.6836 192.6538 193.0416 193.8149 193.9957 194.9954 195.7542 196.1340 196.8373 197.4989 198.8058 199.2371 203.8590 204.3847 205.5822 206.7848 207.1665 207.6727 209.4416 251.0776 255.2131 262.9911 551.4344 620.3586 625.2834 633.7622 634.0098 634.1875 635.4160 637.8397 639.2951 640.2807 640.8465 643.2201 643.8370 644.6628 646.4846 646.8697 647.4947 647.7693 650.1888 650.9942 657.7305 894.0230 899.2359 1199.7609 1200.9004 1209.7541 1213.6067 1218.3577</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">0.032963 -0.322092 -0.320575 -0.370867 -0.270673 -0.391461 -0.119317 -0.182267 0.324957 -0.147663 -0.143562 0.383502 -0.291170 -0.290736 -0.133188 0.054347 -0.161640 -0.141530 0.050812 -0.143202 -0.256252 -0.259188 -0.131018 0.422851 0.358874 -0.174955 0.034750 -0.248459 0.093192 0.082506 0.083556 0.091858 0.110485 0.083219 0.090113 0.112985 0.112691 0.118109 0.118862 0.056200 0.105211 0.108489 0.090083 0.092233 0.082727 0.084806 0.074610 0.093069 0.103078 0.100034 0.100994 0.094708 0.118025 0.083856 0.095258 0.088955 0.085933 0.080911</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">15.9670 8.3221 8.3206 8.3709 8.2707 8.3915 7.1193 7.1823 5.6750 6.1477 6.1436 5.6165 6.2912 6.2907 6.1332 5.9457 6.1616 6.1415 5.9492 6.1432 6.2563 6.2592 6.1310 5.5771 5.6411 6.1750 5.9653 6.2485 0.9068 0.9175 0.9164 0.9081 0.8895 0.9168 0.9099 0.8870 0.8873 0.8819 0.8811 0.9438 0.8948 0.8915 0.9099 0.9078 0.9173 0.9152 0.9254 0.9069 0.8969 0.9000 0.8990 0.9053 0.8820 0.9161 0.9047 0.9110 0.9141 0.9191</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">0.0330 -0.3221 -0.3206 -0.3709 -0.2707 -0.3915 -0.1193 -0.1823 0.3250 -0.1477 -0.1436 0.3835 -0.2912 -0.2907 -0.1332 0.0543 -0.1616 -0.1415 0.0508 -0.1432 -0.2563 -0.2592 -0.1310 0.4229 0.3589 -0.1750 0.0347 -0.2485 0.0932 0.0825 0.0836 0.0919 0.1105 0.0832 0.0901 0.1130 0.1127 0.1181 0.1189 0.0562 0.1052 0.1085 0.0901 0.0922 0.0827 0.0848 0.0746 0.0931 0.1031 0.1000 0.1010 0.0947 0.1180 0.0839 0.0953 0.0890 0.0859 0.0809</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">2.3636 2.0869 2.0633 2.1474 2.1414 2.0849 2.9908 3.1382 3.8264 4.0067 3.6873 3.7566 3.9311 3.9730 3.9470 3.8398 3.9226 4.0219 3.9507 3.9405 3.8964 3.9230 3.8379 4.3101 4.1875 3.9074 3.8924 3.9050 1.0041 1.0055 1.0094 1.0070 1.0142 1.0066 1.0143 1.0026 1.0067 1.0025 1.0051 1.0090 1.0110 1.0082 1.0131 1.0092 1.0032 1.0067 1.0109 1.0154 1.0436 1.0242 0.9889 1.0091 1.0033 1.0123 0.9952 1.0087 1.0119 1.0129</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">2.3636 2.0869 2.0633 2.1474 2.1414 2.0849 2.9908 3.1382 3.8264 4.0067 3.6873 3.7566 3.9311 3.9730 3.9470 3.8398 3.9226 4.0219 3.9507 3.9405 3.8964 3.9230 3.8379 4.3101 4.1875 3.9074 3.8924 3.9050 1.0041 1.0055 1.0094 1.0070 1.0142 1.0066 1.0143 1.0026 1.0067 1.0025 1.0051 1.0090 1.0110 1.0082 1.0131 1.0092 1.0032 1.0067 1.0109 1.0154 1.0436 1.0242 0.9889 1.0091 1.0033 1.0123 0.9952 1.0087 1.0119 1.0129</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">1.1400 0.9778 0.8662 1.0868 0.8591 1.0866 1.9861 1.2045 0.8832 1.9243 0.9246 0.9064 1.1942 0.9178 0.9610 0.9376 0.9683 0.9475 1.0157 0.9868 1.3093 1.3924 1.3251 0.9937 0.9851 0.9884 0.9897 0.9910 0.9718 1.4278 0.9879 1.4839 1.4239 0.9947 0.9690 0.9526 0.9571 1.0009 0.8993 1.0031 0.9838 0.9942 0.9942 0.9767 0.9915 0.9804 0.9989 0.9748 1.0059 0.9734 0.9832 0.9821 0.9782 0.9570 0.9961 0.9895 0.9844 0.9889 0.9803</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">-0.038067035</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1664.217855488848</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.48303 2.64155 0.15852 -1.12088 1.46828 0.34740 -21.70967 20.96209 -0.74758</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.83946</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.13373</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
