<?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">4.2.1</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">S O O O O O O N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 2 2 2 3 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.840646"
                        y3="2.089508"
                        z3="-0.917206"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.734993"
                        y3="-0.849366"
                        z3="0.633459"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.841162"
                        y3="3.2341"
                        z3="-0.035003"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.480294"
                        y3="2.222414"
                        z3="-2.307056"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.045357"
                        y3="-0.718905"
                        z3="-1.546899"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.815084"
                        y3="2.36415"
                        z3="3.111148"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.251724"
                        y3="-1.555458"
                        z3="2.613187"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.326393"
                        y3="1.400917"
                        z3="-0.837298"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.210535"
                        y3="1.04953"
                        z3="-0.146663"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.588284"
                        y3="-0.811429"
                        z3="0.008029"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.183623"
                        y3="0.805575"
                        z3="1.566994"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.413701"
                        y3="-1.189361"
                        z3="1.311572"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.391627"
                        y3="-2.886977"
                        z3="-0.488553"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.971718"
                        y3="-3.793639"
                        z3="0.579546"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.534135"
                        y3="-3.451358"
                        z3="0.61487"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.739646"
                        y3="-1.452701"
                        z3="-0.428243"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.104115"
                        y3="-0.763621"
                        z3="-1.694041"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.867541"
                        y3="0.608084"
                        z3="-1.874772"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.704711"
                        y3="-1.479316"
                        z3="-2.72791"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.207104"
                        y3="1.219329"
                        z3="-3.073591"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.046654"
                        y3="-0.866782"
                        z3="-3.921669"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.783643"
                        y3="0.482948"
                        z3="-4.096313"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.541296"
                        y3="-0.185911"
                        z3="-0.630443"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.426428"
                        y3="-0.367727"
                        z3="1.008029"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.016286"
                        y3="1.198989"
                        z3="2.525573"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.237778"
                        y3="-0.784322"
                        z3="2.267447"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.09163"
                        y3="0.427984"
                        z3="2.932722"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.714258"
                        y3="3.167036"
                        z3="2.692059"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.436726"
                        y3="-2.795494"
                        z3="1.936248"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.257921"
                        y3="-3.319394"
                        z3="-1.470134"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.628951"
                        y3="-3.33575"
                        z3="1.308046"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.267326"
                        y3="-4.783724"
                        z3="0.258817"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.815742"
                        y3="-4.204607"
                        z3="0.319308"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.186792"
                        y3="-2.763105"
                        z3="1.374583"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.92338"
                        y3="-2.530738"
                        z3="-2.597452"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.041932"
                        y3="2.279894"
                        z3="-3.202171"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.560849"
                        y3="1.075432"
                        z3="0.098805"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.517024"
                        y3="-1.440544"
                        z3="-4.708639"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.044892"
                        y3="0.974454"
                        z3="-5.024086"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.818143"
                        y3="-1.722049"
                        z3="-0.367744"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.770471"
                        y3="0.747615"
                        z3="3.709873"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.74461"
                        y3="4.056124"
                        z3="3.316423"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.761323"
                        y3="2.659982"
                        z3="2.847322"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.809132"
                        y3="3.468523"
                        z3="1.648099"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.328887"
                        y3="-3.23706"
                        z3="2.372773"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.59436"
                        y3="-2.652676"
                        z3="0.866988"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.592574"
                        y3="-3.468426"
                        z3="2.087769"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.768649"
                        y3="1.41805"
                        z3="0.636449"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
               </bondArray>
               <formula concise="C17H19N5O6S">
                  <atomArray count="17 19 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">402.27679999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19N5O6S/c1-27-13-9-14(28-2)19-16(18-13)20-17(24)22-29(25,26)21-12-6-4-3-5-11(12)15(23)10-7-8-10/h3-6,9-10,20-22H,7-8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,22,19,20,14,15,27,13,17,18,25,26,16,24,23,11,12,10,8,9,2,5,3,4,6,7,1/E:(1,2)(7,8)(13,14)(18,19)(25,26)(27,28)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,23.1,24.1,25.1,26.1/rA:48SO1O1O1O1OONNNN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;s1;s1;;;;;s13;s13s14;s2s13;s16;s8s17;s17;s18;s19;s20s21;s5s9s10;s10s11s12;s6s11;s7s12;s25s26;s6;s7;s13;s14;s14;s15;s15;s19;s20;s8;s21;s22;s10;s27;s28;s28;s28;s29;s29;s29;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1632</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3121.5009783563 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">6.113e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.451 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">0.293 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.748 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="-0.84064579"
                                 y3="2.08950798"
                                 z3="-0.91720582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.73499259"
                                 y3="-0.84936576"
                                 z3="0.63345894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.84116201"
                                 y3="3.2340996"
                                 z3="-0.0350034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.48029416"
                                 y3="2.22241384"
                                 z3="-2.30705595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.0453566"
                                 y3="-0.71890469"
                                 z3="-1.54689897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.81508426"
                                 y3="2.36414957"
                                 z3="3.11114758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.25172372"
                                 y3="-1.55545785"
                                 z3="2.6131867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.32639315"
                                 y3="1.40091705"
                                 z3="-0.83729835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.21053466"
                                 y3="1.04953048"
                                 z3="-0.14666306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.58828363"
                                 y3="-0.81142937"
                                 z3="0.00802922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.18362323"
                                 y3="0.80557454"
                                 z3="1.56699386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="3.41370076"
                                 y3="-1.18936113"
                                 z3="1.31157153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.39162722"
                                 y3="-2.88697674"
                                 z3="-0.48855311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.97171846"
                                 y3="-3.79363907"
                                 z3="0.57954555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.5341346"
                                 y3="-3.45135771"
                                 z3="0.61487028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.73964582"
                                 y3="-1.45270096"
                                 z3="-0.42824283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.10411499"
                                 y3="-0.76362092"
                                 z3="-1.69404062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.86754125"
                                 y3="0.60808419"
                                 z3="-1.87477217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.70471075"
                                 y3="-1.47931583"
                                 z3="-2.7279103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.20710441"
                                 y3="1.21932901"
                                 z3="-3.07359118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.04665355"
                                 y3="-0.86678164"
                                 z3="-3.92166899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.78364326"
                                 y3="0.48294825"
                                 z3="-4.09631327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.54129591"
                                 y3="-0.18591094"
                                 z3="-0.63044302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.42642809"
                                 y3="-0.36772742"
                                 z3="1.00802873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.01628636"
                                 y3="1.1989891"
                                 z3="2.52557311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.23777812"
                                 y3="-0.7843223"
                                 z3="2.26744685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.09162955"
                                 y3="0.42798368"
                                 z3="2.93272167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.71425832"
                                 y3="3.16703592"
                                 z3="2.6920588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.43672582"
                                 y3="-2.79549359"
                                 z3="1.93624785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.25792101"
                                 y3="-3.31939397"
                                 z3="-1.4701342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.62895116"
                                 y3="-3.33575025"
                                 z3="1.30804643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.2673262"
                                 y3="-4.7837245"
                                 z3="0.25881687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.81574155"
                                 y3="-4.20460673"
                                 z3="0.31930767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.18679194"
                                 y3="-2.76310502"
                                 z3="1.37458293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.92337977"
                                 y3="-2.53073816"
                                 z3="-2.59745237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.04193206"
                                 y3="2.27989394"
                                 z3="-3.20217115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.56084864"
                                 y3="1.07543153"
                                 z3="0.09880509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.51702413"
                                 y3="-1.44054443"
                                 z3="-4.7086389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.04489229"
                                 y3="0.97445435"
                                 z3="-5.02408616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.81814349"
                                 y3="-1.72204904"
                                 z3="-0.36774391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.77047085"
                                 y3="0.74761478"
                                 z3="3.70987251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.74460991"
                                 y3="4.05612424"
                                 z3="3.31642256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.76132281"
                                 y3="2.65998245"
                                 z3="2.84732187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.80913177"
                                 y3="3.46852276"
                                 z3="1.64809884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.32888655"
                                 y3="-3.23706033"
                                 z3="2.37277332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.59436035"
                                 y3="-2.65267635"
                                 z3="0.86698816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.59257388"
                                 y3="-3.4684256"
                                 z3="2.08776915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.76864862"
                                 y3="1.41805031"
                                 z3="0.63644946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a48" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H19N5O6S">
                           <atomArray count="17 19 5 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">402.27679999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H19N5O6S/c1-27-13-9-14(28-2)19-16(18-13)20-17(24)22-29(25,26)21-12-6-4-3-5-11(12)15(23)10-7-8-10/h3-6,9-10,20-22H,7-8H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,22,19,20,14,15,27,13,17,18,25,26,16,24,23,11,12,10,8,9,2,5,3,4,6,7,1/E:(1,2)(7,8)(13,14)(18,19)(25,26)(27,28)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,23.1,24.1,25.1,26.1/rA:48SO1O1O1O1OONNNN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;s1;s1;;;;;s13;s13s14;s2s13;s16;s8s17;s17;s18;s19;s20s21;s5s9s10;s10s11s12;s6s11;s7s12;s25s26;s6;s7;s13;s14;s14;s15;s15;s19;s20;s8;s21;s22;s10;s27;s28;s28;s28;s29;s29;s29;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.840646"
                        y3="2.089508"
                        z3="-0.917206"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.734993"
                        y3="-0.849366"
                        z3="0.633459"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.841162"
                        y3="3.2341"
                        z3="-0.035003"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.480294"
                        y3="2.222414"
                        z3="-2.307056"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.045357"
                        y3="-0.718905"
                        z3="-1.546899"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.815084"
                        y3="2.36415"
                        z3="3.111148"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.251724"
                        y3="-1.555458"
                        z3="2.613187"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.326393"
                        y3="1.400917"
                        z3="-0.837298"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.210535"
                        y3="1.04953"
                        z3="-0.146663"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.588284"
                        y3="-0.811429"
                        z3="0.008029"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.183623"
                        y3="0.805575"
                        z3="1.566994"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.413701"
                        y3="-1.189361"
                        z3="1.311572"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.391627"
                        y3="-2.886977"
                        z3="-0.488553"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.971718"
                        y3="-3.793639"
                        z3="0.579546"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.534135"
                        y3="-3.451358"
                        z3="0.61487"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.739646"
                        y3="-1.452701"
                        z3="-0.428243"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.104115"
                        y3="-0.763621"
                        z3="-1.694041"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.867541"
                        y3="0.608084"
                        z3="-1.874772"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.704711"
                        y3="-1.479316"
                        z3="-2.72791"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.207104"
                        y3="1.219329"
                        z3="-3.073591"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.046654"
                        y3="-0.866782"
                        z3="-3.921669"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.783643"
                        y3="0.482948"
                        z3="-4.096313"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.541296"
                        y3="-0.185911"
                        z3="-0.630443"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.426428"
                        y3="-0.367727"
                        z3="1.008029"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.016286"
                        y3="1.198989"
                        z3="2.525573"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.237778"
                        y3="-0.784322"
                        z3="2.267447"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.09163"
                        y3="0.427984"
                        z3="2.932722"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.714258"
                        y3="3.167036"
                        z3="2.692059"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.436726"
                        y3="-2.795494"
                        z3="1.936248"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.257921"
                        y3="-3.319394"
                        z3="-1.470134"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.628951"
                        y3="-3.33575"
                        z3="1.308046"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.267326"
                        y3="-4.783724"
                        z3="0.258817"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.815742"
                        y3="-4.204607"
                        z3="0.319308"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.186792"
                        y3="-2.763105"
                        z3="1.374583"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.92338"
                        y3="-2.530738"
                        z3="-2.597452"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.041932"
                        y3="2.279894"
                        z3="-3.202171"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.560849"
                        y3="1.075432"
                        z3="0.098805"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.517024"
                        y3="-1.440544"
                        z3="-4.708639"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.044892"
                        y3="0.974454"
                        z3="-5.024086"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.818143"
                        y3="-1.722049"
                        z3="-0.367744"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.770471"
                        y3="0.747615"
                        z3="3.709873"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.74461"
                        y3="4.056124"
                        z3="3.316423"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.761323"
                        y3="2.659982"
                        z3="2.847322"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.809132"
                        y3="3.468523"
                        z3="1.648099"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.328887"
                        y3="-3.23706"
                        z3="2.372773"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.59436"
                        y3="-2.652676"
                        z3="0.866988"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.592574"
                        y3="-3.468426"
                        z3="2.087769"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.768649"
                        y3="1.41805"
                        z3="0.636449"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
               </bondArray>
               <formula concise="C17H19N5O6S">
                  <atomArray count="17 19 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">402.27679999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19N5O6S/c1-27-13-9-14(28-2)19-16(18-13)20-17(24)22-29(25,26)21-12-6-4-3-5-11(12)15(23)10-7-8-10/h3-6,9-10,20-22H,7-8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,22,19,20,14,15,27,13,17,18,25,26,16,24,23,11,12,10,8,9,2,5,3,4,6,7,1/E:(1,2)(7,8)(13,14)(18,19)(25,26)(27,28)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,23.1,24.1,25.1,26.1/rA:48SO1O1O1O1OONNNN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;s1;s1;;;;;s13;s13s14;s2s13;s16;s8s17;s17;s18;s19;s20s21;s5s9s10;s10s11s12;s6s11;s7s12;s25s26;s6;s7;s13;s14;s14;s15;s15;s19;s20;s8;s21;s22;s10;s27;s28;s28;s28;s29;s29;s29;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1735</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2757.6091</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1365.8302</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.73456710</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3121.50097836</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4904.23554545</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8648.93483475</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3744.69928930</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03959930</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3558.89133441</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.15676732</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00370339</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000052155543</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000052155543</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000104311085</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.041968008592</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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76.4697 76.5873 76.7165 76.9492 77.2036 77.3507 77.4370 77.5429 77.8037 77.9216 78.2339 78.2967 78.4931 78.6187 78.7603 78.8303 78.8651 79.0326 79.1801 79.2936 79.5381 79.7093 79.7552 80.1583 80.2081 80.2670 80.4580 80.6132 80.6990 80.8175 81.1138 81.2293 81.3329 81.3713 81.5719 81.7577 81.8198 81.9080 81.9490 82.3413 82.4351 82.4902 82.6183 82.8825 83.0723 83.1283 83.3032 83.5172 83.6292 83.6401 83.8829 83.9406 84.0243 84.1000 84.2438 84.3009 84.4785 84.6973 84.7887 84.9490 84.9985 85.1693 85.3273 85.3700 85.4827 85.6344 85.9117 86.0017 86.0821 86.2383 86.3497 86.3955 86.5418 86.6902 86.7662 86.9536 86.9656 87.2191 87.2650 87.3854 87.4259 87.6041 87.8828 88.0481 88.0975 88.1893 88.2366 88.3184 88.4500 88.5513 88.6790 88.7919 89.0524 89.2624 89.4003 89.5139 89.7320 89.8831 89.9339 90.0039 90.1518 90.2188 90.6645 90.7938 90.9329 90.9914 91.2284 91.4873 91.6482 91.8779 91.9485 92.1072 92.1997 92.4089 92.4327 92.5588 92.6323 92.6885 92.7466 92.8524 92.9158 92.9849 93.1771 93.3335 93.4802 93.6365 93.9664 94.0412 94.2766 94.3327 94.4564 94.6413 94.7609 94.8554 95.0407 95.1666 95.1853 95.5037 95.6715 95.7450 95.8210 95.9700 96.0364 96.3848 96.5579 96.6416 96.7489 96.8775 97.1970 97.4123 97.5421 97.5545 97.7431 97.8535 97.8687 98.0257 98.1391 98.2874 98.4592 98.5875 98.7590 98.9545 98.9901 99.3230 99.5251 99.7324 99.9375 100.2133 100.3438 100.4111 100.6495 100.9777 101.1780 101.3186 101.4733 101.6521 101.9664 102.0511 102.1482 102.5425 102.6315 102.7436 102.9585 103.1526 103.3389 103.4271 103.5492 103.9372 104.3027 104.3964 104.4501 104.5563 104.7484 104.9177 105.0677 105.2050 105.3425 105.4979 105.5769 105.8227 105.8589 106.2675 106.3458 106.4843 106.5362 106.5975 106.7649 106.7857 106.9515 106.9865 107.2716 107.5674 107.8350 107.9504 108.1148 108.1954 108.4897 108.6520 108.8197 108.8509 108.8915 109.0608 109.4843 109.7521 109.9897 110.1026 110.3359 110.5298 110.7343 110.8093 110.8846 111.1456 111.2473 111.4442 111.7002 111.7483 111.9526 112.0116 112.2190 112.4223 112.5412 112.6544 112.9444 113.0052 113.6465 113.7851 113.9584 114.0670 114.2124 114.2503 114.3852 114.5094 114.6822 114.8357 115.0008 115.1070 115.1986 115.4239 115.6175 115.9939 116.1193 116.4000 116.5090 116.6640 116.7816 116.9452 117.1440 117.4012 117.4821 117.6987 117.8370 117.9908 118.0567 118.1420 118.2176 118.3317 118.3737 118.6910 118.8323 119.1375 119.1431 119.2899 119.4365 119.7739 119.9008 120.0695 120.2974 120.4309 120.8166 120.9107 121.4615 121.6389 122.1028 122.2841 122.6695 122.8481 123.0787 123.5359 123.8574 123.8635 124.3805 124.4844 124.5943 124.7814 125.0710 125.1486 125.4582 125.6110 125.7152 125.7713 126.1670 126.5862 126.8023 126.9091 127.4623 127.6886 128.0998 128.4232 128.6339 128.7035 128.8679 129.2141 129.2990 129.3888 129.6091 129.7948 129.9460 130.2176 130.6034 130.6976 130.8584 131.0112 131.2625 131.9664 132.3350 132.4439 132.6395 132.7973 132.8495 133.1794 133.6235 133.7206 134.2417 134.2640 134.3396 134.8358 135.0019 135.4815 135.5931 135.7477 135.8074 136.0254 136.6454 136.7442 137.0433 137.4873 137.7055 138.0076 138.2437 138.4359 138.6858 138.8310 139.2384 139.4627 139.6152 139.8925 140.0366 140.1456 140.1905 140.5278 140.7965 141.1437 141.3158 141.4648 141.5868 141.6841 141.9495 142.0740 142.1484 142.2296 142.3247 142.4414 142.4754 142.6953 142.7460 142.8807 143.0523 143.2071 143.3305 143.5937 143.8466 143.9051 144.2244 144.4321 144.5775 144.6789 144.7668 145.0184 145.1697 145.5776 145.7142 145.9661 146.1837 146.2939 146.3651 146.4943 146.6480 146.7669 147.0189 147.2937 147.4837 147.5354 147.7791 148.1219 148.2905 148.3281 148.3378 148.6099 148.7532 148.8255 149.1214 149.2220 149.5202 149.8896 150.0909 150.4089 150.6464 151.1430 151.3937 151.6253 151.8340 152.3751 152.5678 152.6643 152.8723 152.9491 153.0587 153.1811 153.3572 153.7388 154.0256 154.3763 154.8016 154.9681 155.0289 155.1327 155.3481 155.8023 155.9703 156.1637 156.2152 156.2289 156.7350 156.9819 157.0437 157.5347 157.9948 158.2140 158.4708 158.8942 159.8383 160.0821 160.4082 160.9688 161.3985 161.7664 162.4320 162.8892 163.6541 163.8868 164.0717 164.8190 165.3088 165.7853 166.5431 166.9407 167.5141 167.9026 168.1984 168.2696 168.4556 168.6037 170.2850 170.8403 170.9915 172.2228 172.5569 173.7983 174.3556 175.2510 176.3309 176.4007 176.6742 176.7294 177.1001 178.2236 178.6619 179.2365 180.1092 180.5849 182.0344 182.7029 183.6622 184.8350 185.0091 185.3934 185.4896 185.8874 186.5221 187.1155 187.4106 187.5525 188.5054 188.8246 188.9299 189.3864 189.9102 190.3603 190.9615 191.1669 191.4371 192.2642 193.3618 196.0087 196.5309 196.9291 197.1934 197.4549 201.0753 201.1652 201.6334 205.7069 207.0449 210.8124 213.1572 217.5531 259.6232 263.1707 275.9700 618.8163 624.4980 630.1497 630.5505 632.7289 634.7189 635.2914 635.3340 636.2799 639.4968 641.6227 642.0990 643.9763 645.4439 645.8301 646.3842 648.3012 657.2054 887.9942 892.0362 895.0058 895.3213 906.6618 1190.5449 1199.2342 1200.7828 1202.7492 1207.8695 1209.5732</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">S O O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.888963 -0.464671 -0.506138 -0.476979 -0.450819 -0.289438 -0.291515 -0.208168 -0.204431 -0.131856 -0.432260 -0.427563 -0.087415 -0.131104 -0.156256 0.285111 -0.000688 0.149755 -0.150941 -0.184250 -0.174987 -0.103504 0.337543 0.377635 0.418166 0.412329 -0.321339 -0.126608 -0.115646 0.108927 0.095119 0.100985 0.104043 0.085812 0.155655 0.136932 0.191637 0.160280 0.161816 0.189103 0.144785 0.138099 0.114984 0.111382 0.131757 0.112820 0.113266 0.209672</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">S O O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">15.1110 8.4647 8.5061 8.4770 8.4508 8.2894 8.2915 7.2082 7.2044 7.1319 7.4323 7.4276 6.0874 6.1311 6.1563 5.7149 6.0007 5.8502 6.1509 6.1842 6.1750 6.1035 5.6625 5.6224 5.5818 5.5877 6.3213 6.1266 6.1156 0.8911 0.9049 0.8990 0.8960 0.9142 0.8443 0.8631 0.8084 0.8397 0.8382 0.8109 0.8552 0.8619 0.8850 0.8886 0.8682 0.8872 0.8867 0.7903</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 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 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="48">0.8890 -0.4647 -0.5061 -0.4770 -0.4508 -0.2894 -0.2915 -0.2082 -0.2044 -0.1319 -0.4323 -0.4276 -0.0874 -0.1311 -0.1563 0.2851 -0.0007 0.1498 -0.1509 -0.1842 -0.1750 -0.1035 0.3375 0.3776 0.4182 0.4123 -0.3213 -0.1266 -0.1156 0.1089 0.0951 0.1010 0.1040 0.0858 0.1557 0.1369 0.1916 0.1603 0.1618 0.1891 0.1448 0.1381 0.1150 0.1114 0.1318 0.1128 0.1133 0.2097</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">6.0275 2.0065 1.9937 2.0007 2.0613 2.1404 2.1304 3.0779 3.0831 3.1724 2.9747 2.9661 3.7289 3.9216 3.9354 3.8645 3.5787 3.7931 3.9198 4.0806 3.9301 3.9210 4.4362 4.2346 3.9950 4.0292 3.9292 3.8423 3.8502 1.0096 1.0255 1.0201 1.0153 1.0337 0.9969 1.0222 1.0502 0.9912 0.9882 1.0193 1.0163 0.9960 0.9917 0.9963 0.9933 0.9959 0.9955 1.0644</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">6.0275 2.0065 1.9937 2.0007 2.0613 2.1404 2.1304 3.0779 3.0831 3.1724 2.9747 2.9661 3.7289 3.9216 3.9354 3.8645 3.5787 3.7931 3.9198 4.0806 3.9301 3.9210 4.4362 4.2346 3.9950 4.0292 3.9292 3.8423 3.8502 1.0096 1.0255 1.0201 1.0153 1.0337 0.9969 1.0222 1.0502 0.9912 0.9882 1.0193 1.0163 0.9960 0.9917 0.9963 0.9933 0.9959 0.9955 1.0644</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -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="51">1.8865 1.8749 1.0985 0.9945 1.8439 1.9649 1.2034 0.8714 1.1986 0.8693 0.9202 0.9305 1.1602 0.8745 1.1453 1.1121 0.9343 1.4321 1.3007 0.1155 1.5056 1.3360 0.8829 0.8993 1.0264 1.0091 0.9749 1.0070 1.0078 1.0056 1.0085 0.8917 1.2811 1.3702 1.4391 1.4440 0.9679 1.4439 0.9724 1.4091 0.9844 0.9765 1.3961 1.3763 0.9760 0.9824 0.9778 0.9789 0.9815 0.9783 0.9784</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 2 0 3 0 7 0 8 1 15 4 22 5 24 5 27 6 25 6 28 7 17 7 36 8 22 8 47 9 22 9 23 9 39 10 23 10 24 10 47 11 23 11 25 12 13 12 14 12 15 12 29 13 14 13 30 13 31 14 32 14 33 15 16 16 17 16 18 17 19 18 20 18 34 19 21 19 35 20 21 20 37 21 38 24 26 25 26 26 40 27 41 27 42 27 43 28 44 28 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026805089</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.761372186171</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.86753 1.60907 0.74154 -15.80963 13.10724 -2.70239 3.85868 -3.11191 0.74678</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.90008</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.37142</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
