<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 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="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">S O O O O 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 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="61">1 2 2 2 2 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 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.321197"
                        y3="1.747811"
                        z3="-0.838285"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.545127"
                        y3="-1.022577"
                        z3="-0.043602"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.128027"
                        y3="-0.93721"
                        z3="0.239306"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.273055"
                        y3="0.995234"
                        z3="-2.084079"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.30182"
                        y3="3.204161"
                        z3="-0.892103"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.977049"
                        y3="0.768921"
                        z3="4.155222"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.256373"
                        y3="0.392235"
                        z3="-1.271908"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.649475"
                        y3="-3.132544"
                        z3="-2.990121"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.107037"
                        y3="1.42861"
                        z3="-2.544387"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-1.403307"
                        y3="2.636802"
                        z3="-1.395927"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.649141"
                        y3="-1.899468"
                        z3="1.719606"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.940237"
                        y3="-1.965673"
                        z3="3.025766"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.769724"
                        y3="-0.459211"
                        z3="1.450305"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.00342"
                        y3="0.554306"
                        z3="2.031235"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.996178"
                        y3="1.257192"
                        z3="0.255929"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.758764"
                        y3="-0.086335"
                        z3="0.535545"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.168854"
                        y3="-0.606163"
                        z3="2.704299"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.054218"
                        y3="0.26459"
                        z3="3.057497"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.242674"
                        y3="1.892993"
                        z3="1.738503"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.240347"
                        y3="2.253282"
                        z3="0.854009"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.595079"
                        y3="-1.101805"
                        z3="1.479254"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.621659"
                        y3="-1.906185"
                        z3="1.825076"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.413692"
                        y3="-2.699671"
                        z3="0.783717"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.077161"
                        y3="-1.183354"
                        z3="3.619476"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.790332"
                        y3="1.264482"
                        z3="0.053037"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.976216"
                        y3="-1.678304"
                        z3="-1.181681"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.32151"
                        y3="0.334833"
                        z3="-0.358554"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.889381"
                        y3="-2.347472"
                        z3="0.799913"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.110614"
                        y3="-2.406634"
                        z3="-1.885506"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.663456"
                        y3="0.412498"
                        z3="-1.049172"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.437667"
                        y3="-2.359057"
                        z3="-4.141221"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.8921"
                        y3="1.598465"
                        z3="-1.709639"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.643101"
                        y3="2.604453"
                        z3="-3.148354"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.349523"
                        y3="2.660759"
                        z3="2.21796"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.433258"
                        y3="3.293879"
                        z3="0.634985"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.210975"
                        y3="-2.027245"
                        z3="2.825042"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.034969"
                        y3="-2.438641"
                        z3="1.135948"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.587708"
                        y3="-2.407941"
                        z3="1.80428"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.984272"
                        y3="-2.551832"
                        z3="-0.20501"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.270007"
                        y3="-3.748776"
                        z3="1.046245"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.091301"
                        y3="-1.057175"
                        z3="4.6905"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.81235"
                        y3="1.772773"
                        z3="1.013907"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.807677"
                        y3="0.186508"
                        z3="0.184617"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.639152"
                        y3="1.581524"
                        z3="-0.552107"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.209197"
                        y3="-2.392759"
                        z3="-0.866547"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.506885"
                        y3="-0.942873"
                        z3="-1.837474"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.226687"
                        y3="1.122574"
                        z3="0.395906"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.427904"
                        y3="-2.986393"
                        z3="0.101038"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.056284"
                        y3="-1.311568"
                        z3="0.505363"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.31369"
                        y3="-2.49255"
                        z3="1.791258"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.563305"
                        y3="-3.125389"
                        z3="-1.197423"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.883668"
                        y3="-1.680831"
                        z3="-2.16925"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.758218"
                        y3="-0.362415"
                        z3="-1.809975"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.469055"
                        y3="0.295033"
                        z3="-0.323716"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.791085"
                        y3="1.386735"
                        z3="-1.517998"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.16945"
                        y3="-3.041177"
                        z3="-4.947165"/>
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                        id="a57"
                        x3="3.339871"
                        y3="-1.811035"
                        z3="-4.437756"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.628337"
                        y3="-1.628711"
                        z3="-4.031099"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.115982"
                        y3="3.12446"
                        z3="-3.731979"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.442567"
                        y3="2.261645"
                        z3="-3.795557"/>
                  <atom elementType="H"
                        id="a61"
                        x3="1.05473"
                        y3="3.28465"
                        z3="-2.405034"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
               </bondArray>
               <formula concise="C21H28N2O9S">
                  <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.29769999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:3.3212,1.7478,-.8383;2.5451,-1.0226,-.0436;-2.128,-.9372,.2393;3.2731,.9952,-2.0841;3.3018,3.2042,-.8921;-.977,.7689,4.1552;-1.2564,.3922,-1.2719;2.6495,-3.1325,-2.9901;.107,1.4286,-2.5444;-1.4033,2.6368,-1.3959;-3.6491,-1.8995,1.7196;-3.9402,-1.9657,3.0258;.7697,-.4592,1.4503;.0034,.5543,2.0312;1.9962,1.2572,.2559;1.7588,-.0863,.5355;-2.1689,-.6062,2.7043;-1.0542,.2646,3.0575;.2427,1.893,1.7385;1.2403,2.2533,.854;-2.5951,-1.1018,1.4793;.6217,-1.9062,1.8251;-4.4137,-2.6997,.7837;-3.0772,-1.1834,3.6195;4.7903,1.2645,.053;1.9762,-1.6783,-1.1817;-2.3215,.3348,-.3586;-5.8894,-2.3475,.7999;3.1106,-2.4066,-1.8855;-3.6635,.4125,-1.0492;2.4377,-2.3591,-4.1412;-.8921,1.5985,-1.7096;.6431,2.6045,-3.1484;-.3495,2.6608,2.218;1.4333,3.2939,.635;.211,-2.0272,2.825;-.035,-2.4386,1.1359;1.5877,-2.4079,1.8043;-3.9843,-2.5518,-.205;-4.27,-3.7488,1.0462;-3.0913,-1.0572,4.6905;4.8124,1.7728,1.0139;4.8077,.1865,.1846;5.6392,1.5815,-.5521;1.2092,-2.3928,-.8665;1.5069,-.9429,-1.8375;-2.2267,1.1226,.3959;-6.4279,-2.9864,.101;-6.0563,-1.3116,.5054;-6.3137,-2.4926,1.7913;3.5633,-3.1254,-1.1974;3.8837,-1.6808,-2.1692;-3.7582,-.3624,-1.81;-4.4691,.295,-.3237;-3.7911,1.3867,-1.518;2.1694,-3.0412,-4.9472;3.3399,-1.811,-4.4378;1.6283,-1.6287,-4.0311;-.116,3.1245,-3.732;1.4426,2.2616,-3.7956;1.0547,3.2847,-2.405;</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">1927</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">256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1426</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4141.3466212498 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">3.015e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.725 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">0.378 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.113 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="3.32119685"
                                 y3="1.74781105"
                                 z3="-0.83828515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.54512733"
                                 y3="-1.02257714"
                                 z3="-0.04360165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.12802671"
                                 y3="-0.93720976"
                                 z3="0.23930556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.27305488"
                                 y3="0.99523411"
                                 z3="-2.08407869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.30182033"
                                 y3="3.20416142"
                                 z3="-0.89210312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.97704884"
                                 y3="0.76892069"
                                 z3="4.15522247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.25637342"
                                 y3="0.39223493"
                                 z3="-1.27190807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.6494751"
                                 y3="-3.13254386"
                                 z3="-2.99012133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.1070366"
                                 y3="1.42861018"
                                 z3="-2.54438742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-1.40330698"
                                 y3="2.63680192"
                                 z3="-1.39592702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.64914095"
                                 y3="-1.89946793"
                                 z3="1.71960636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.94023663"
                                 y3="-1.96567298"
                                 z3="3.02576611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.76972369"
                                 y3="-0.45921074"
                                 z3="1.45030483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.00341972"
                                 y3="0.55430637"
                                 z3="2.03123549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.99617768"
                                 y3="1.25719175"
                                 z3="0.25592923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.75876391"
                                 y3="-0.08633512"
                                 z3="0.5355451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.16885388"
                                 y3="-0.60616278"
                                 z3="2.70429879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.05421845"
                                 y3="0.2645899"
                                 z3="3.05749731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.24267384"
                                 y3="1.89299289"
                                 z3="1.73850332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.24034669"
                                 y3="2.25328212"
                                 z3="0.85400855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.59507919"
                                 y3="-1.10180456"
                                 z3="1.47925391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.62165859"
                                 y3="-1.9061846"
                                 z3="1.82507606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.41369164"
                                 y3="-2.69967121"
                                 z3="0.78371722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.07716051"
                                 y3="-1.18335353"
                                 z3="3.61947598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.79033154"
                                 y3="1.26448219"
                                 z3="0.05303668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.97621639"
                                 y3="-1.67830372"
                                 z3="-1.18168141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.32150978"
                                 y3="0.33483277"
                                 z3="-0.35855373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.88938095"
                                 y3="-2.34747224"
                                 z3="0.79991294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.11061449"
                                 y3="-2.40663427"
                                 z3="-1.8855061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.66345576"
                                 y3="0.41249799"
                                 z3="-1.04917247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.43766662"
                                 y3="-2.35905666"
                                 z3="-4.14122109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.89210027"
                                 y3="1.59846478"
                                 z3="-1.70963893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="0.64310118"
                                 y3="2.60445262"
                                 z3="-3.14835401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.34952331"
                                 y3="2.66075931"
                                 z3="2.21796006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.43325768"
                                 y3="3.29387948"
                                 z3="0.63498506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.21097512"
                                 y3="-2.02724529"
                                 z3="2.82504181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.03496949"
                                 y3="-2.43864127"
                                 z3="1.1359482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.58770836"
                                 y3="-2.40794109"
                                 z3="1.80428032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.98427206"
                                 y3="-2.55183206"
                                 z3="-0.20500989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.27000693"
                                 y3="-3.74877606"
                                 z3="1.04624517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.09130093"
                                 y3="-1.05717458"
                                 z3="4.69049999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.81235029"
                                 y3="1.77277253"
                                 z3="1.01390696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.80767689"
                                 y3="0.18650784"
                                 z3="0.18461733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.63915249"
                                 y3="1.58152383"
                                 z3="-0.55210663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.2091966"
                                 y3="-2.39275866"
                                 z3="-0.86654745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.50688504"
                                 y3="-0.94287332"
                                 z3="-1.83747409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.22668709"
                                 y3="1.12257391"
                                 z3="0.39590587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.42790438"
                                 y3="-2.98639309"
                                 z3="0.10103828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.05628444"
                                 y3="-1.31156847"
                                 z3="0.50536342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.31369023"
                                 y3="-2.49254958"
                                 z3="1.79125809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.56330457"
                                 y3="-3.12538916"
                                 z3="-1.19742262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.88366785"
                                 y3="-1.68083051"
                                 z3="-2.16925003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.75821801"
                                 y3="-0.36241512"
                                 z3="-1.80997537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.46905548"
                                 y3="0.29503307"
                                 z3="-0.32371565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.79108496"
                                 y3="1.38673503"
                                 z3="-1.51799795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.16944984"
                                 y3="-3.04117683"
                                 z3="-4.94716488">
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                           </atom>
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                                 id="a57"
                                 x3="3.33987062"
                                 y3="-1.81103546"
                                 z3="-4.43775647">
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                           </atom>
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                                 id="a58"
                                 x3="1.62833682"
                                 y3="-1.62871127"
                                 z3="-4.03109884">
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                                 id="a59"
                                 x3="-0.11598246"
                                 y3="3.1244604"
                                 z3="-3.73197877">
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                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="1.44256729"
                                 y3="2.26164477"
                                 z3="-3.79555671">
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                                 id="a61"
                                 x3="1.05472991"
                                 y3="3.2846503"
                                 z3="-2.40503393">
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                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a55" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a58" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a33 a60" order="S"/>
                           <bond atomRefs2="a33 a59" order="S"/>
                        </bondArray>
                        <formula concise="C21H28N2O9S">
                           <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.29769999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:3.3212,1.7478,-.8383;2.5451,-1.0226,-.0436;-2.128,-.9372,.2393;3.2731,.9952,-2.0841;3.3018,3.2042,-.8921;-.977,.7689,4.1552;-1.2564,.3922,-1.2719;2.6495,-3.1325,-2.9901;.107,1.4286,-2.5444;-1.4033,2.6368,-1.3959;-3.6491,-1.8995,1.7196;-3.9402,-1.9657,3.0258;.7697,-.4592,1.4503;.0034,.5543,2.0312;1.9962,1.2572,.2559;1.7588,-.0863,.5355;-2.1689,-.6062,2.7043;-1.0542,.2646,3.0575;.2427,1.893,1.7385;1.2403,2.2533,.854;-2.5951,-1.1018,1.4793;.6217,-1.9062,1.8251;-4.4137,-2.6997,.7837;-3.0772,-1.1834,3.6195;4.7903,1.2645,.053;1.9762,-1.6783,-1.1817;-2.3215,.3348,-.3586;-5.8894,-2.3475,.7999;3.1106,-2.4066,-1.8855;-3.6635,.4125,-1.0492;2.4377,-2.3591,-4.1412;-.8921,1.5985,-1.7096;.6431,2.6045,-3.1484;-.3495,2.6608,2.218;1.4333,3.2939,.635;.211,-2.0272,2.825;-.035,-2.4386,1.1359;1.5877,-2.4079,1.8043;-3.9843,-2.5518,-.205;-4.27,-3.7488,1.0462;-3.0913,-1.0572,4.6905;4.8124,1.7728,1.0139;4.8077,.1865,.1846;5.6392,1.5815,-.5521;1.2092,-2.3928,-.8665;1.5069,-.9429,-1.8375;-2.2267,1.1226,.3959;-6.4279,-2.9864,.101;-6.0563,-1.3116,.5054;-6.3137,-2.4925,1.7913;3.5633,-3.1254,-1.1974;3.8837,-1.6808,-2.1693;-3.7582,-.3624,-1.81;-4.4691,.295,-.3237;-3.7911,1.3867,-1.518;2.1694,-3.0412,-4.9472;3.3399,-1.811,-4.4378;1.6283,-1.6287,-4.0311;-.116,3.1245,-3.732;1.4426,2.2616,-3.7956;1.0547,3.2847,-2.405;</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">
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                        z3="-2.084079"/>
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                        y3="3.204161"
                        z3="-0.892103"/>
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                        z3="-1.271908"/>
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                        y3="-3.132544"
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                        x3="0.107037"
                        y3="1.42861"
                        z3="-2.544387"/>
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                        x3="-1.403307"
                        y3="2.636802"
                        z3="-1.395927"/>
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                        z3="1.719606"/>
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                        id="a12"
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                        x3="0.00342"
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                        z3="2.031235"/>
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                        x3="1.996178"
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                        x3="1.758764"
                        y3="-0.086335"
                        z3="0.535545"/>
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                        x3="-2.168854"
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                        x3="-1.054218"
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                        id="a19"
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                        y3="1.892993"
                        z3="1.738503"/>
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                        x3="1.240347"
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                        z3="0.854009"/>
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                        id="a21"
                        x3="-2.595079"
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                        z3="1.479254"/>
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                        id="a22"
                        x3="0.621659"
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                        x3="-4.413692"
                        y3="-2.699671"
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                        id="a24"
                        x3="-3.077161"
                        y3="-1.183354"
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                        z3="-1.049172"/>
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                        id="a49"
                        x3="-6.056284"
                        y3="-1.311568"
                        z3="0.505363"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.31369"
                        y3="-2.49255"
                        z3="1.791258"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.563305"
                        y3="-3.125389"
                        z3="-1.197423"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.883668"
                        y3="-1.680831"
                        z3="-2.16925"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.758218"
                        y3="-0.362415"
                        z3="-1.809975"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.469055"
                        y3="0.295033"
                        z3="-0.323716"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.791085"
                        y3="1.386735"
                        z3="-1.517998"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.16945"
                        y3="-3.041177"
                        z3="-4.947165"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.339871"
                        y3="-1.811035"
                        z3="-4.437756"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.628337"
                        y3="-1.628711"
                        z3="-4.031099"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.115982"
                        y3="3.12446"
                        z3="-3.731979"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.442567"
                        y3="2.261645"
                        z3="-3.795557"/>
                  <atom elementType="H"
                        id="a61"
                        x3="1.05473"
                        y3="3.28465"
                        z3="-2.405034"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
               </bondArray>
               <formula concise="C21H28N2O9S">
                  <atomArray count="21 28 2 9 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.29769999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H28N2O9S/c1-7-23-20(31-14(3)32-21(25)29-5)16(12-22-23)18(24)15-8-9-17(33(6,26)27)19(13(15)2)30-11-10-28-4/h8-9,12,14H,7,10-11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,30,31,33,25,23,19,20,29,26,24,13,27,14,17,15,18,16,21,32,12,11,6,10,4,5,8,9,2,3,7,1/E:(26,27)/CRV:8.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.2,24.1,25.1,26.1,27.1/rA:61nSOOO1O1O1OOOO1NN2C3C3C3C3C3C3C3C3C3CCC3CCCCCCCC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s11;;s13;s1;s2s13s15;;s6s14s17;s14;s15s19;s3s11s17;s13;s11;s12s17;s1;s2;s3s7;s23;s8s26;s27;s8;s7s9s10;s9;s19;s20;s22;s22;s22;s23;s23;s24;s25;s25;s25;s26;s26;s27;s28;s28;s28;s29;s29;s30;s30;s30;s31;s31;s31;s33;s33;s33;/rC:3.3212,1.7478,-.8383;2.5451,-1.0226,-.0436;-2.128,-.9372,.2393;3.2731,.9952,-2.0841;3.3018,3.2042,-.8921;-.977,.7689,4.1552;-1.2564,.3922,-1.2719;2.6495,-3.1325,-2.9901;.107,1.4286,-2.5444;-1.4033,2.6368,-1.3959;-3.6491,-1.8995,1.7196;-3.9402,-1.9657,3.0258;.7697,-.4592,1.4503;.0034,.5543,2.0312;1.9962,1.2572,.2559;1.7588,-.0863,.5355;-2.1689,-.6062,2.7043;-1.0542,.2646,3.0575;.2427,1.893,1.7385;1.2403,2.2533,.854;-2.5951,-1.1018,1.4793;.6217,-1.9062,1.8251;-4.4137,-2.6997,.7837;-3.0772,-1.1834,3.6195;4.7903,1.2645,.053;1.9762,-1.6783,-1.1817;-2.3215,.3348,-.3586;-5.8894,-2.3475,.7999;3.1106,-2.4066,-1.8855;-3.6635,.4125,-1.0492;2.4377,-2.3591,-4.1412;-.8921,1.5985,-1.7096;.6431,2.6045,-3.1484;-.3495,2.6608,2.218;1.4333,3.2939,.635;.211,-2.0272,2.825;-.035,-2.4386,1.1359;1.5877,-2.4079,1.8043;-3.9843,-2.5518,-.205;-4.27,-3.7488,1.0462;-3.0913,-1.0572,4.6905;4.8124,1.7728,1.0139;4.8077,.1865,.1846;5.6392,1.5815,-.5521;1.2092,-2.3928,-.8665;1.5069,-.9429,-1.8375;-2.2267,1.1226,.3959;-6.4279,-2.9864,.101;-6.0563,-1.3116,.5054;-6.3137,-2.4926,1.7913;3.5633,-3.1254,-1.1974;3.8837,-1.6808,-2.1692;-3.7582,-.3624,-1.81;-4.4691,.295,-.3237;-3.7911,1.3867,-1.518;2.1694,-3.0412,-4.9472;3.3399,-1.811,-4.4378;1.6283,-1.6287,-4.0311;-.116,3.1245,-3.732;1.4426,2.2616,-3.7956;1.0547,3.2847,-2.405;</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">-2001.94488060</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4141.34662125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6143.29150185</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10982.85179189</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4839.56029004</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3996.47110706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1994.52622646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00371951</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">128.000457333125</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">128.000457333125</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">256.000914666249</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.598310849218</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1426">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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121.4883 121.7792 121.8548 121.9099 122.0538 122.1801 122.4099 122.6192 122.9722 123.0692 123.4048 123.5228 123.5928 123.6705 123.9361 124.1133 124.3554 124.5511 124.8044 125.0621 125.1687 125.3105 125.5834 125.8453 126.1534 126.4171 126.5313 126.6530 126.8175 126.8603 126.9943 127.0582 127.1579 127.3078 127.4405 127.7586 127.8282 128.3648 128.5616 128.8804 129.0111 129.3685 129.4781 129.8225 130.1037 130.1925 130.4073 130.5164 130.6545 130.9574 131.1112 131.2852 131.5113 131.8210 131.9461 132.1419 132.6885 132.8164 132.9982 133.2827 133.4288 133.5226 133.7121 133.9602 134.1089 134.3695 134.4889 134.7035 135.0921 135.1074 135.1145 135.2955 135.6455 135.7563 135.9790 136.1240 136.4229 136.5483 136.8212 137.1581 137.3353 137.4886 137.5894 138.0744 138.2723 138.4936 138.7459 138.9916 139.1165 139.3174 139.4743 139.5048 139.7373 139.8963 140.0764 140.3117 140.4403 140.6211 141.1765 141.2230 141.6074 141.7144 141.9394 142.0369 142.2500 142.5143 142.7877 142.8152 142.8502 142.9561 143.0057 143.1096 143.1692 143.2791 143.4555 143.5288 143.6395 143.8405 143.9074 144.1207 144.2273 144.4167 144.6962 144.7839 144.9150 145.0303 145.0781 145.1743 145.2909 145.3435 145.3911 145.7419 145.8661 145.9246 146.1999 146.2825 146.6658 146.9583 147.0435 147.1236 147.2308 147.3610 147.4694 147.6168 147.6817 147.7437 147.9547 148.1334 148.2367 148.2992 148.4392 148.5542 148.7893 148.9826 149.1429 149.4105 149.5169 149.7246 149.8066 149.8614 150.2609 150.3515 150.6436 150.7483 150.8153 151.0954 151.1708 151.3586 151.5456 151.7579 151.9718 152.1434 152.1964 152.3708 152.7818 152.9184 153.1428 153.2435 153.3867 153.6168 153.8148 153.8525 153.9442 154.0987 154.1492 154.2935 154.6858 155.0177 155.0545 155.3165 155.3813 155.4321 155.6984 155.9786 156.1164 156.1704 156.3703 156.4800 156.7203 157.0666 157.1535 157.2802 157.4561 158.0019 158.2038 158.6041 158.7457 159.0927 159.1772 159.2491 159.6308 159.6731 159.9988 160.1261 161.4995 161.7135 162.3701 162.6348 163.2718 164.1411 164.5141 164.6319 165.0709 165.9851 166.2229 167.2353 167.5089 167.8346 169.2516 169.7787 170.0872 170.9857 171.0606 171.1635 172.5306 172.7636 172.9361 173.3401 174.0153 175.3978 175.7575 175.9327 176.2776 176.6706 176.9647 177.6720 177.9664 178.0242 178.2963 178.5160 179.0293 179.4726 180.0131 180.2566 181.0323 182.5977 183.6882 184.6909 184.9511 185.4747 186.3333 186.4064 186.6162 187.0248 187.2924 187.4647 188.0381 188.1971 188.8075 189.2062 189.4077 189.7198 190.0443 190.5750 190.9614 191.0752 191.5678 191.6401 192.5285 193.8329 194.5364 194.7464 196.0649 196.1589 196.6297 196.9509 197.1395 197.2720 198.0457 198.6791 201.2965 201.5305 201.5992 201.7876 202.3201 203.9050 205.3853 206.1571 206.5613 207.9727 210.8706 213.1225 214.6903 262.8675 264.6910 275.9316 611.1989 619.8140 630.8409 631.6823 633.2574 634.5064 635.7295 636.1326 638.0776 638.7805 640.6821 640.9359 641.9191 643.7590 644.1376 644.9291 645.2404 646.0539 647.5153 648.2323 648.3915 655.5714 882.4129 902.0838 1193.9917 1199.5222 1200.2018 1200.6812 1205.1847 1207.4881 1210.6817 1214.9687 1215.7094</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="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">S O O O O 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 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="61">0.842178 -0.375613 -0.323745 -0.490784 -0.497124 -0.314124 -0.254183 -0.330447 -0.259603 -0.377568 0.152034 -0.297007 -0.033866 0.053840 -0.139395 0.227455 -0.163707 0.274068 -0.116165 -0.096476 0.206382 -0.316824 -0.096668 -0.045461 -0.284079 -0.018674 0.233491 -0.219277 0.052074 -0.295887 -0.101155 0.481481 -0.145468 0.123855 0.147305 0.117955 0.102338 0.125198 0.105096 0.111508 0.140156 0.133294 0.131680 0.132179 0.103599 0.100838 0.110438 0.085968 0.073483 0.108987 0.086202 0.067901 0.102067 0.094891 0.127050 0.107401 0.082900 0.077076 0.121994 0.130939 0.118002</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">S O O O O 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 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="61">15.1578 8.3756 8.3237 8.4908 8.4971 8.3141 8.2542 8.3304 8.2596 8.3776 6.8480 7.2970 6.0339 5.9462 6.1394 5.7725 6.1637 5.7259 6.1162 6.0965 5.7936 6.3168 6.0967 6.0455 6.2841 6.0187 5.7665 6.2193 5.9479 6.2959 6.1012 5.5185 6.1455 0.8761 0.8527 0.8820 0.8977 0.8748 0.8949 0.8885 0.8598 0.8667 0.8683 0.8678 0.8964 0.8992 0.8896 0.9140 0.9265 0.8910 0.9138 0.9321 0.8979 0.9051 0.8729 0.8926 0.9171 0.9229 0.8780 0.8691 0.8820</array>
                     <array dataType="xsd:double" dictRef="o:za" size="61">16.0000 8.0000 8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="61">0.8422 -0.3756 -0.3237 -0.4908 -0.4971 -0.3141 -0.2542 -0.3304 -0.2596 -0.3776 0.1520 -0.2970 -0.0339 0.0538 -0.1394 0.2275 -0.1637 0.2741 -0.1162 -0.0965 0.2064 -0.3168 -0.0967 -0.0455 -0.2841 -0.0187 0.2335 -0.2193 0.0521 -0.2959 -0.1012 0.4815 -0.1455 0.1239 0.1473 0.1180 0.1023 0.1252 0.1051 0.1115 0.1402 0.1333 0.1317 0.1322 0.1036 0.1008 0.1104 0.0860 0.0735 0.1090 0.0862 0.0679 0.1021 0.0949 0.1271 0.1074 0.0829 0.0771 0.1220 0.1309 0.1180</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">5.5242 1.9686 2.0109 1.9577 1.9801 2.1717 2.1109 1.9895 2.1291 2.1080 3.2914 2.8728 3.7422 3.3916 3.7904 3.8613 3.4356 4.0048 3.9780 3.8766 4.0259 3.9248 3.9006 4.1305 3.8953 3.8051 3.9350 3.9138 3.9500 3.9514 3.9443 4.3771 3.8622 1.0175 1.0215 1.0002 0.9923 1.0063 1.0027 1.0029 1.0151 1.0104 1.0150 1.0154 1.0034 0.9890 1.0006 1.0096 1.0069 1.0131 0.9979 1.0162 1.0094 1.0062 1.0209 0.9919 0.9939 0.9828 0.9982 0.9964 1.0058</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">5.5242 1.9686 2.0109 1.9577 1.9801 2.1717 2.1109 1.9895 2.1291 2.1080 3.2914 2.8728 3.7422 3.3916 3.7904 3.8613 3.4356 4.0048 3.9780 3.8766 4.0259 3.9248 3.9006 4.1305 3.8953 3.8051 3.9350 3.9138 3.9500 3.9514 3.9443 4.3771 3.8622 1.0175 1.0215 1.0002 0.9923 1.0063 1.0027 1.0029 1.0151 1.0104 1.0150 1.0154 1.0034 0.9890 1.0006 1.0096 1.0069 1.0131 0.9979 1.0162 1.0094 1.0062 1.0209 0.9919 0.9939 0.9828 0.9982 0.9964 1.0058</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="61">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 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="64">1.7715 1.8055 0.9028 0.9159 0.9910 0.8454 1.0278 0.9203 2.1429 0.9293 1.1530 0.9907 0.9670 1.2244 0.8613 1.9150 0.9963 1.3666 0.8902 0.1230 1.6915 1.2792 1.4246 0.9279 -0.1367 0.9159 1.3703 1.3272 1.3427 0.9737 1.3476 1.3298 1.4502 1.0030 0.9659 0.9980 0.9891 0.9936 0.9543 0.9953 0.9772 0.9690 0.9651 0.9608 0.9619 0.9314 0.9797 0.9731 0.9529 0.9803 0.9909 0.9828 0.9899 0.9779 1.0221 1.0050 0.9748 0.9790 0.9858 0.9787 0.9788 0.9788 0.9810 0.9756</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="64">0 3 0 4 0 14 0 24 1 15 1 25 2 20 2 26 5 17 6 26 6 31 7 28 7 30 8 31 8 32 9 31 10 11 10 20 10 22 11 20 11 23 12 13 12 15 12 21 13 16 13 17 13 18 14 15 14 19 16 17 16 20 16 23 18 19 18 33 19 34 21 35 21 36 21 37 22 27 22 38 22 39 23 40 24 41 24 42 24 43 25 28 25 44 25 45 26 29 26 46 27 47 27 48 27 49 28 50 28 51 29 52 29 53 29 54 30 55 30 56 30 57 32 58 32 59 32 60</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.043640699</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2001.988521294733</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.96983 6.35605 -0.61378 -14.29240 13.38312 -0.90928 -14.97760 14.11132 -0.86628</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39784</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.55303</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
