<?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>
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                        id="a1"
                        x3="4.974614"
                        y3="-0.699846"
                        z3="1.195581"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.48203"
                        y3="0.393442"
                        z3="-1.161398"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.027761"
                        y3="0.935344"
                        z3="1.330401"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.225191"
                        y3="-1.127143"
                        z3="2.563839"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.286215"
                        y3="-1.596604"
                        z3="0.094122"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.165164"
                        y3="2.088604"
                        z3="0.982862"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.813302"
                        y3="0.866804"
                        z3="-0.821295"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.764709"
                        y3="0.69969"
                        z3="-4.121658"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.883501"
                        y3="-0.5300"
                        z3="-2.43678"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.897269"
                        y3="0.377424"
                        z3="-1.920846"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.634602"
                        y3="-1.34468"
                        z3="1.408724"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.643249"
                        y3="-2.247954"
                        z3="1.420435"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.361982"
                        y3="0.691498"
                        z3="-0.096524"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.60475"
                        y3="0.524532"
                        z3="1.066404"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.258801"
                        y3="-0.206037"
                        z3="1.1185"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.69687"
                        y3="0.28042"
                        z3="-0.06261"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.789593"
                        y3="-0.165514"
                        z3="1.228761"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.842257"
                        y3="0.923726"
                        z3="1.086303"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.162491"
                        y3="0.01146"
                        z3="2.229216"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.501533"
                        y3="-0.329785"
                        z3="2.270861"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.176425"
                        y3="-0.091245"
                        z3="1.307643"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.758023"
                        y3="1.309543"
                        z3="-1.325996"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.003357"
                        y3="-1.778492"
                        z3="1.60507"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.53968"
                        y3="-1.555613"
                        z3="1.300881"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.863613"
                        y3="0.828208"
                        z3="0.940104"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.33673"
                        y3="-0.653959"
                        z3="-2.124546"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.158451"
                        y3="1.682698"
                        z3="0.135555"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.362006"
                        y3="-1.889529"
                        z3="3.07644"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.210057"
                        y3="-0.358052"
                        z3="-3.320063"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.03025"
                        y3="2.870005"
                        z3="0.439281"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.201039"
                        y3="1.978682"
                        z3="-3.74711"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.074164"
                        y3="0.248019"
                        z3="-1.745171"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.283261"
                        y3="-1.275393"
                        z3="-3.49013"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.550906"
                        y3="-0.104728"
                        z3="3.114925"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.950552"
                        y3="-0.702757"
                        z3="3.180479"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.156024"
                        y3="0.795743"
                        z3="-1.627057"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.487682"
                        y3="2.346445"
                        z3="-1.127929"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.438518"
                        y3="1.305491"
                        z3="-2.17259"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.662347"
                        y3="-1.08127"
                        z3="1.090793"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.092066"
                        y3="-2.743394"
                        z3="1.108868"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.585122"
                        y3="-2.05769"
                        z3="1.263491"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.64611"
                        y3="1.225119"
                        z3="-0.04707"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.588712"
                        y3="1.541114"
                        z3="1.713794"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.923142"
                        y3="0.587402"
                        z3="1.02112"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.64251"
                        y3="-1.606089"
                        z3="-1.684605"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.291013"
                        y3="-0.739793"
                        z3="-2.438316"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.177098"
                        y3="1.987096"
                        z3="-0.228261"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.382471"
                        y3="-2.256086"
                        z3="3.184869"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.298298"
                        y3="-0.921208"
                        z3="3.572358"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.696273"
                        y3="-2.584481"
                        z3="3.586863"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.204467"
                        y3="-1.254148"
                        z3="-3.947214"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.246803"
                        y3="-0.210474"
                        z3="-2.985588"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.168874"
                        y3="3.467844"
                        z3="-0.459856"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.008813"
                        y3="2.565333"
                        z3="0.809241"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.547541"
                        y3="3.493089"
                        z3="1.189848"/>
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                        id="a56"
                        x3="4.021843"
                        y3="2.644612"
                        z3="-4.59129"/>
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                        id="a57"
                        x3="5.276087"
                        y3="1.997006"
                        z3="-3.526167"/>
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                        id="a58"
                        x3="3.673089"
                        y3="2.378974"
                        z3="-2.876872"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-3.826004"
                        y3="-0.622971"
                        z3="-4.233932"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-5.089948"
                        y3="-1.838808"
                        z3="-3.949759"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-3.527509"
                        y3="-1.964243"
                        z3="-3.112876"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a16" 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 a31" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a46" 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 a54" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
                  <bond atomRefs2="a33 a60" 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:4.9746,-.6998,1.1956;3.482,.3934,-1.1614;-4.0278,.9353,1.3304;5.2252,-1.1271,2.5638;5.2862,-1.5966,.0941;-1.1652,2.0886,.9829;-4.8133,.8668,-.8213;3.7647,.6997,-4.1217;-4.8835,-.53,-2.4368;-2.8973,.3774,-1.9208;-3.6346,-1.3447,1.4087;-2.6432,-2.248,1.4204;1.362,.6915,-.0965;.6048,.5245,1.0664;3.2588,-.206,1.1185;2.6969,.2804,-.0626;-1.7896,-.1655,1.2288;-.8423,.9237,1.0863;1.1625,.0115,2.2292;2.5015,-.3298,2.2709;-3.1764,-.0912,1.3076;.758,1.3095,-1.326;-5.0034,-1.7785,1.6051;-1.5397,-1.5556,1.3009;5.8636,.8282,.9401;3.3367,-.654,-2.1245;-4.1585,1.6827,.1356;-5.362,-1.8895,3.0764;4.2101,-.3581,-3.3201;-5.0302,2.87,.4393;4.201,1.9787,-3.7471;-4.0742,.248,-1.7452;-4.2833,-1.2754,-3.4901;.5509,-.1047,3.1149;2.9506,-.7028,3.1805;-.156,.7957,-1.6271;.4877,2.3464,-1.1279;1.4385,1.3055,-2.1726;-5.6623,-1.0813,1.0908;-5.0921,-2.7434,1.1089;-.5851,-2.0577,1.2635;5.6461,1.2251,-.0471;5.5887,1.5411,1.7138;6.9231,.5874,1.0211;3.6425,-1.6061,-1.6846;2.291,-.7398,-2.4383;-3.1771,1.9871,-.2283;-6.3825,-2.2561,3.1849;-5.2983,-.9212,3.5724;-4.6963,-2.5845,3.5869;4.2045,-1.2541,-3.9472;5.2468,-.2105,-2.9856;-5.1689,3.4678,-.4599;-6.0088,2.5653,.8092;-4.5475,3.4931,1.1898;4.0218,2.6446,-4.5913;5.2761,1.997,-3.5262;3.6731,2.379,-2.8769;-3.826,-.623,-4.2339;-5.0899,-1.8388,-3.9498;-3.5275,-1.9642,-3.1129;</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">3869.6999534484 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">3.348e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.726 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">1.114 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="4.9746138"
                                 y3="-0.69984616"
                                 z3="1.19558128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.48202998"
                                 y3="0.393442"
                                 z3="-1.16139773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.02776122"
                                 y3="0.93534358"
                                 z3="1.33040085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="5.22519128"
                                 y3="-1.12714307"
                                 z3="2.56383852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.28621514"
                                 y3="-1.59660434"
                                 z3="0.09412194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.16516374"
                                 y3="2.08860449"
                                 z3="0.9828615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.81330206"
                                 y3="0.86680438"
                                 z3="-0.82129488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.76470885"
                                 y3="0.69968964"
                                 z3="-4.12165833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.88350132"
                                 y3="-0.53000042"
                                 z3="-2.43678027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-2.8972692"
                                 y3="0.37742391"
                                 z3="-1.92084602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.63460236"
                                 y3="-1.3446803"
                                 z3="1.40872429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.6432487"
                                 y3="-2.24795383"
                                 z3="1.4204346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.36198243"
                                 y3="0.69149797"
                                 z3="-0.09652431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.60475006"
                                 y3="0.52453182"
                                 z3="1.06640376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.25880104"
                                 y3="-0.20603745"
                                 z3="1.11849988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.69686982"
                                 y3="0.28041965"
                                 z3="-0.06261016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.78959271"
                                 y3="-0.16551367"
                                 z3="1.22876089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.84225656"
                                 y3="0.92372642"
                                 z3="1.08630343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.16249103"
                                 y3="0.01146026"
                                 z3="2.22921633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.50153302"
                                 y3="-0.3297847"
                                 z3="2.2708612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.17642538"
                                 y3="-0.09124468"
                                 z3="1.30764283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.75802328"
                                 y3="1.30954307"
                                 z3="-1.32599629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.00335676"
                                 y3="-1.77849204"
                                 z3="1.60507002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.53968006"
                                 y3="-1.55561346"
                                 z3="1.30088063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.86361258"
                                 y3="0.82820844"
                                 z3="0.94010367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.33672954"
                                 y3="-0.65395937"
                                 z3="-2.124546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.15845114"
                                 y3="1.68269811"
                                 z3="0.135555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.36200642"
                                 y3="-1.88952906"
                                 z3="3.07643958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.21005669"
                                 y3="-0.35805241"
                                 z3="-3.32006284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-5.03024969"
                                 y3="2.87000501"
                                 z3="0.43928083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.20103949"
                                 y3="1.97868228"
                                 z3="-3.74711024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.07416412"
                                 y3="0.24801908"
                                 z3="-1.74517091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.2832608"
                                 y3="-1.27539342"
                                 z3="-3.49012967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.55090567"
                                 y3="-0.104728"
                                 z3="3.11492548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.95055227"
                                 y3="-0.70275664"
                                 z3="3.18047853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.15602416"
                                 y3="0.79574312"
                                 z3="-1.62705706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.48768175"
                                 y3="2.34644467"
                                 z3="-1.12792856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.43851784"
                                 y3="1.30549056"
                                 z3="-2.17259006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.66234651"
                                 y3="-1.08127045"
                                 z3="1.09079254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.09206636"
                                 y3="-2.74339418"
                                 z3="1.1088676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.58512212"
                                 y3="-2.05769038"
                                 z3="1.2634915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.64610974"
                                 y3="1.22511906"
                                 z3="-0.04706983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.58871181"
                                 y3="1.54111386"
                                 z3="1.71379351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.92314193"
                                 y3="0.5874019"
                                 z3="1.02111984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.64251012"
                                 y3="-1.60608945"
                                 z3="-1.68460495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.29101284"
                                 y3="-0.73979302"
                                 z3="-2.43831629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.17709817"
                                 y3="1.98709573"
                                 z3="-0.22826073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.38247115"
                                 y3="-2.25608575"
                                 z3="3.18486872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.29829815"
                                 y3="-0.92120765"
                                 z3="3.57235824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.69627321"
                                 y3="-2.58448055"
                                 z3="3.58686259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.20446705"
                                 y3="-1.25414821"
                                 z3="-3.94721407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.24680327"
                                 y3="-0.2104743"
                                 z3="-2.98558761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.16887365"
                                 y3="3.46784405"
                                 z3="-0.45985602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-6.00881335"
                                 y3="2.56533312"
                                 z3="0.809241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.54754132"
                                 y3="3.4930888"
                                 z3="1.18984834">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.02184329"
                                 y3="2.6446124"
                                 z3="-4.59128971">
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                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.27608683"
                                 y3="1.99700613"
                                 z3="-3.5261674">
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                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.67308852"
                                 y3="2.37897436"
                                 z3="-2.87687206">
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                                 id="a59"
                                 x3="-3.82600394"
                                 y3="-0.62297081"
                                 z3="-4.23393177">
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                           <atom elementType="H"
                                 id="a60"
                                 x3="-5.08994832"
                                 y3="-1.83880842"
                                 z3="-3.94975917">
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                                 id="a61"
                                 x3="-3.52750887"
                                 y3="-1.96424291"
                                 z3="-3.11287608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a2 a16" 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 a31" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a28" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a46" 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 a54" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a55" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a58" order="S"/>
                           <bond atomRefs2="a33 a61" order="S"/>
                           <bond atomRefs2="a33 a59" order="S"/>
                           <bond atomRefs2="a33 a60" 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:4.9746,-.6998,1.1956;3.482,.3934,-1.1614;-4.0278,.9353,1.3304;5.2252,-1.1271,2.5638;5.2862,-1.5966,.0941;-1.1652,2.0886,.9829;-4.8133,.8668,-.8213;3.7647,.6997,-4.1217;-4.8835,-.53,-2.4368;-2.8973,.3774,-1.9208;-3.6346,-1.3447,1.4087;-2.6432,-2.248,1.4204;1.362,.6915,-.0965;.6048,.5245,1.0664;3.2588,-.206,1.1185;2.6969,.2804,-.0626;-1.7896,-.1655,1.2288;-.8423,.9237,1.0863;1.1625,.0115,2.2292;2.5015,-.3298,2.2709;-3.1764,-.0912,1.3076;.758,1.3095,-1.326;-5.0034,-1.7785,1.6051;-1.5397,-1.5556,1.3009;5.8636,.8282,.9401;3.3367,-.654,-2.1245;-4.1585,1.6827,.1356;-5.362,-1.8895,3.0764;4.2101,-.3581,-3.3201;-5.0302,2.87,.4393;4.201,1.9787,-3.7471;-4.0742,.248,-1.7452;-4.2833,-1.2754,-3.4901;.5509,-.1047,3.1149;2.9506,-.7028,3.1805;-.156,.7957,-1.6271;.4877,2.3464,-1.1279;1.4385,1.3055,-2.1726;-5.6623,-1.0813,1.0908;-5.0921,-2.7434,1.1089;-.5851,-2.0577,1.2635;5.6461,1.2251,-.0471;5.5887,1.5411,1.7138;6.9231,.5874,1.0211;3.6425,-1.6061,-1.6846;2.291,-.7398,-2.4383;-3.1771,1.9871,-.2283;-6.3825,-2.2561,3.1849;-5.2983,-.9212,3.5724;-4.6963,-2.5845,3.5869;4.2045,-1.2541,-3.9472;5.2468,-.2105,-2.9856;-5.1689,3.4678,-.4599;-6.0088,2.5653,.8092;-4.5475,3.4931,1.1898;4.0218,2.6446,-4.5913;5.2761,1.997,-3.5262;3.6731,2.379,-2.8769;-3.826,-.623,-4.2339;-5.0899,-1.8388,-3.9498;-3.5275,-1.9642,-3.1129;</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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                        y3="-0.699846"
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                        y3="0.393442"
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                        z3="-0.821295"/>
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                        z3="-4.121658"/>
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                        y3="-0.5300"
                        z3="-2.43678"/>
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                        x3="-2.897269"
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                        x3="1.361982"
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                        x3="0.60475"
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                        z3="1.066404"/>
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                        x3="3.258801"
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                        x3="2.69687"
                        y3="0.28042"
                        z3="-0.06261"/>
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                        x3="1.162491"
                        y3="0.01146"
                        z3="2.229216"/>
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                        x3="2.501533"
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                        x3="-3.176425"
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                        id="a22"
                        x3="0.758023"
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                        z3="-1.325996"/>
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                        x3="-5.003357"
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                        x3="-1.53968"
                        y3="-1.555613"
                        z3="1.300881"/>
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                        z3="0.439281"/>
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                  <atom elementType="H"
                        id="a49"
                        x3="-5.298298"
                        y3="-0.921208"
                        z3="3.572358"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.696273"
                        y3="-2.584481"
                        z3="3.586863"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.204467"
                        y3="-1.254148"
                        z3="-3.947214"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.246803"
                        y3="-0.210474"
                        z3="-2.985588"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.168874"
                        y3="3.467844"
                        z3="-0.459856"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.008813"
                        y3="2.565333"
                        z3="0.809241"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.547541"
                        y3="3.493089"
                        z3="1.189848"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.021843"
                        y3="2.644612"
                        z3="-4.59129"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.276087"
                        y3="1.997006"
                        z3="-3.526167"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.673089"
                        y3="2.378974"
                        z3="-2.876872"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-3.826004"
                        y3="-0.622971"
                        z3="-4.233932"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-5.089948"
                        y3="-1.838808"
                        z3="-3.949759"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-3.527509"
                        y3="-1.964243"
                        z3="-3.112876"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a16" 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 a31" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a46" 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 a54" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a55" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
                  <bond atomRefs2="a33 a61" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
                  <bond atomRefs2="a33 a60" 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:4.9746,-.6998,1.1956;3.482,.3934,-1.1614;-4.0278,.9353,1.3304;5.2252,-1.1271,2.5638;5.2862,-1.5966,.0941;-1.1652,2.0886,.9829;-4.8133,.8668,-.8213;3.7647,.6997,-4.1217;-4.8835,-.53,-2.4368;-2.8973,.3774,-1.9208;-3.6346,-1.3447,1.4087;-2.6432,-2.248,1.4204;1.362,.6915,-.0965;.6048,.5245,1.0664;3.2588,-.206,1.1185;2.6969,.2804,-.0626;-1.7896,-.1655,1.2288;-.8423,.9237,1.0863;1.1625,.0115,2.2292;2.5015,-.3298,2.2709;-3.1764,-.0912,1.3076;.758,1.3095,-1.326;-5.0034,-1.7785,1.6051;-1.5397,-1.5556,1.3009;5.8636,.8282,.9401;3.3367,-.654,-2.1245;-4.1585,1.6827,.1356;-5.362,-1.8895,3.0764;4.2101,-.3581,-3.3201;-5.0302,2.87,.4393;4.201,1.9787,-3.7471;-4.0742,.248,-1.7452;-4.2833,-1.2754,-3.4901;.5509,-.1047,3.1149;2.9506,-.7028,3.1805;-.156,.7957,-1.6271;.4877,2.3464,-1.1279;1.4385,1.3055,-2.1726;-5.6623,-1.0813,1.0908;-5.0921,-2.7434,1.1089;-.5851,-2.0577,1.2635;5.6461,1.2251,-.0471;5.5887,1.5411,1.7138;6.9231,.5874,1.0211;3.6425,-1.6061,-1.6846;2.291,-.7398,-2.4383;-3.1771,1.9871,-.2283;-6.3825,-2.2561,3.1849;-5.2983,-.9212,3.5724;-4.6963,-2.5845,3.5869;4.2045,-1.2541,-3.9472;5.2468,-.2105,-2.9856;-5.1689,3.4678,-.4599;-6.0088,2.5653,.8092;-4.5475,3.4931,1.1898;4.0218,2.6446,-4.5913;5.2761,1.997,-3.5262;3.6731,2.379,-2.8769;-3.826,-.623,-4.2339;-5.0899,-1.8388,-3.9498;-3.5275,-1.9642,-3.1129;</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">-2001.95283599</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3869.69995345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5871.65278944</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10440.41805993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4568.76527049</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3996.48668907</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1994.53385308</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00371966</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">128.000032911279</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">128.000032911279</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">256.000065822559</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.594265745315</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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121.3283 121.5251 121.5378 121.7898 121.8886 122.2591 122.2917 122.5645 122.6328 122.9616 123.1332 123.2511 123.4959 123.5265 123.7391 123.9196 124.2099 124.2652 124.4690 124.7677 124.8170 125.1382 125.2789 125.4460 125.5944 125.7519 125.8640 126.1929 126.5293 126.6705 126.7142 127.0793 127.1970 127.3168 127.5025 127.6411 127.9154 128.0550 128.1659 128.3070 128.7807 128.8459 129.2487 129.4817 129.6604 129.9147 130.2815 130.3319 130.6638 130.9361 131.1236 131.2254 131.4928 131.5555 132.1078 132.2864 132.6171 132.9497 133.0636 133.3819 133.4476 133.6877 133.8686 134.1603 134.2907 134.3475 134.5557 134.5863 134.8089 135.0555 135.2596 135.3999 135.6669 135.7645 135.9352 136.0217 136.4986 136.6486 136.7938 136.9581 137.2723 137.4092 137.7110 138.1127 138.2226 138.6131 138.7958 138.8641 139.0098 139.1847 139.6368 139.7507 139.8268 140.0826 140.2794 140.4725 140.8087 141.0155 141.0728 141.1166 141.4262 141.6270 141.7720 141.9635 142.0654 142.3644 142.7885 142.8432 142.9826 143.0924 143.1239 143.1880 143.2713 143.3151 143.3348 143.3662 143.5005 143.7471 143.7902 143.8554 144.0000 144.0898 144.3541 144.5045 144.6495 144.9047 144.9823 145.0401 145.1711 145.2717 145.3679 145.6377 145.7286 146.1144 146.1543 146.5645 146.7243 146.7821 146.9839 147.1666 147.2861 147.3356 147.4584 147.6112 147.6724 147.7067 147.8326 148.0034 148.0714 148.3173 148.3566 148.5676 148.6066 148.8008 148.8727 149.1314 149.2044 149.7899 149.8845 150.0036 150.1027 150.3132 150.4917 150.5707 150.7564 150.7647 150.9932 151.2684 151.4312 151.5384 152.0933 152.1727 152.3574 152.5024 152.7333 152.8324 153.1643 153.2606 153.3112 153.4329 153.6417 153.7611 153.8530 154.3192 154.3590 154.5215 154.6432 154.7802 154.9296 155.0242 155.2837 155.4306 155.5735 155.8674 156.0202 156.1179 156.4127 156.4461 156.6107 156.6508 156.9224 157.2583 157.4672 157.6817 157.8974 158.0377 158.1300 158.5340 158.7809 158.9867 159.1723 159.2778 159.6595 160.1326 160.5642 161.1861 161.4117 162.3140 163.1412 163.6624 164.1778 165.1714 165.4170 166.5391 166.6239 167.4750 167.5621 169.0755 169.6035 170.2724 170.2845 170.5351 171.3881 171.6597 171.9041 172.5554 172.6772 173.6987 174.7476 175.3056 175.5347 175.9488 176.3848 176.8800 177.0971 177.3248 177.5799 178.0631 178.1493 178.6556 179.0059 179.2415 179.5715 180.0283 180.2852 182.0813 182.5184 183.2368 184.5586 184.6650 185.3821 185.5123 185.8117 186.3077 186.4377 186.9080 186.9294 187.7228 188.1607 188.5280 189.8723 189.9840 190.4511 190.6024 191.0598 191.2452 191.5146 191.7264 192.1614 192.8054 193.9085 195.0386 195.3881 196.3275 196.5929 197.0664 197.8156 197.9990 198.3766 199.4611 201.0913 201.2226 201.3927 201.9499 202.0084 204.3043 204.3505 205.3122 206.7417 207.7190 210.1023 213.2045 214.2451 262.1606 264.0609 276.2598 611.0455 614.9470 630.3187 631.6118 631.9885 633.3736 634.9534 635.5562 637.4938 638.8510 640.6782 641.1525 642.5106 642.6998 643.8185 644.3701 644.6121 646.0929 646.6390 647.3663 649.4166 655.4287 882.3270 901.1376 1192.8199 1198.1851 1199.6895 1201.2864 1205.4527 1205.5622 1211.2110 1213.6439 1214.5120</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">0.851496 -0.371821 -0.310048 -0.489010 -0.484669 -0.366139 -0.275008 -0.327381 -0.266838 -0.386568 0.141346 -0.287107 -0.081059 0.092661 -0.160245 0.280070 -0.077884 0.315562 -0.211390 -0.048924 0.114525 -0.273850 -0.047658 -0.056304 -0.290895 -0.052235 0.209556 -0.244037 0.036667 -0.249101 -0.100196 0.519758 -0.126109 0.133050 0.151196 0.115106 0.120062 0.086509 0.094176 0.105820 0.130747 0.124525 0.127413 0.129370 0.120676 0.108428 0.145373 0.087159 0.085966 0.096821 0.083718 0.077327 0.085652 0.092090 0.105991 0.109517 0.075485 0.080335 0.113707 0.121069 0.115551</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">15.1485 8.3718 8.3100 8.4890 8.4847 8.3661 8.2750 8.3274 8.2668 8.3866 6.8587 7.2871 6.0811 5.9073 6.1602 5.7199 6.0779 5.6844 6.2114 6.0489 5.8855 6.2739 6.0477 6.0563 6.2909 6.0522 5.7904 6.2440 5.9633 6.2491 6.1002 5.4802 6.1261 0.8670 0.8488 0.8849 0.8799 0.9135 0.9058 0.8942 0.8693 0.8755 0.8726 0.8706 0.8793 0.8916 0.8546 0.9128 0.9140 0.9032 0.9163 0.9227 0.9143 0.9079 0.8940 0.8905 0.9245 0.9197 0.8863 0.8789 0.8844</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">0.8515 -0.3718 -0.3100 -0.4890 -0.4847 -0.3661 -0.2750 -0.3274 -0.2668 -0.3866 0.1413 -0.2871 -0.0811 0.0927 -0.1602 0.2801 -0.0779 0.3156 -0.2114 -0.0489 0.1145 -0.2739 -0.0477 -0.0563 -0.2909 -0.0522 0.2096 -0.2440 0.0367 -0.2491 -0.1002 0.5198 -0.1261 0.1330 0.1512 0.1151 0.1201 0.0865 0.0942 0.1058 0.1307 0.1245 0.1274 0.1294 0.1207 0.1084 0.1454 0.0872 0.0860 0.0968 0.0837 0.0773 0.0857 0.0921 0.1060 0.1095 0.0755 0.0803 0.1137 0.1211 0.1156</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">5.5858 1.9363 2.0751 2.0002 1.9748 2.1080 2.1093 1.9647 2.1294 2.0928 3.3245 2.8903 3.8979 3.4567 3.9831 3.6989 3.3868 3.8833 3.9781 3.9311 4.1421 3.9017 3.8804 4.1369 3.8833 3.7999 3.8750 3.9216 3.9701 3.9780 3.9265 4.3264 3.8857 1.0061 1.0213 1.0088 1.0071 1.0151 1.0161 1.0086 1.0068 1.0156 1.0124 1.0180 1.0175 0.9908 1.0103 1.0082 1.0067 1.0084 1.0022 1.0091 1.0117 1.0120 1.0080 0.9943 0.9976 0.9820 0.9950 0.9948 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">5.5858 1.9363 2.0751 2.0002 1.9748 2.1080 2.1093 1.9647 2.1294 2.0928 3.3245 2.8903 3.8979 3.4567 3.9831 3.6989 3.3868 3.8833 3.9781 3.9311 4.1421 3.9017 3.8804 4.1369 3.8833 3.7999 3.8750 3.9216 3.9701 3.9780 3.9265 4.3264 3.8857 1.0061 1.0213 1.0088 1.0071 1.0151 1.0161 1.0086 1.0068 1.0156 1.0124 1.0180 1.0175 0.9908 1.0103 1.0082 1.0067 1.0084 1.0022 1.0091 1.0117 1.0120 1.0080 0.9943 0.9976 0.9820 0.9950 0.9948 0.9932</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="63">1.8453 1.8001 0.9155 0.9080 0.9320 0.8622 1.0767 0.9351 2.0206 0.8854 1.1618 0.9992 0.9546 1.2192 0.8895 1.9025 1.0038 1.3959 0.8946 0.1271 1.7154 1.3745 1.3866 0.9432 0.8657 1.3478 1.3608 1.4178 0.9873 1.3397 1.2687 1.4612 0.9912 0.9299 0.9726 0.9777 1.0190 0.9478 0.9865 0.9845 0.9798 0.9582 0.9637 0.9610 0.9500 0.9705 0.9815 0.9832 0.9793 0.9914 0.9880 0.9906 0.9851 1.0100 0.9848 0.9877 0.9906 0.9865 0.9800 0.9803 0.9824 0.9823 0.9797</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="63">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 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">-0.036122335</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2001.988958323127</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.00904 4.99987 -2.00917 5.15389 -4.40419 0.74970 -13.31840 12.59657 -0.72182</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.26271</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.75135</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
