<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S O O O O O O N N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 2 2 2 2 3 3 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.458851"
                        y3="0.920438"
                        z3="1.963766"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.731709"
                        y3="2.331209"
                        z3="2.105072"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.238772"
                        y3="0.118073"
                        z3="3.146397"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.235758"
                        y3="1.074425"
                        z3="-1.093846"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.776116"
                        y3="1.723814"
                        z3="-0.806741"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.788745"
                        y3="-0.011367"
                        z3="-1.119362"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.547198"
                        y3="-1.002799"
                        z3="2.820785"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.690495"
                        y3="0.316459"
                        z3="1.067518"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.033187"
                        y3="0.633535"
                        z3="-2.947622"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.084794"
                        y3="0.649601"
                        z3="1.072144"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.344766"
                        y3="0.948411"
                        z3="-0.728066"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.559095"
                        y3="0.463254"
                        z3="-0.935832"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.427651"
                        y3="-0.051458"
                        z3="1.069094"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.578363"
                        y3="-0.87538"
                        z3="0.324146"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.915984"
                        y3="-0.878954"
                        z3="-1.037477"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.424879"
                        y3="0.361987"
                        z3="-1.696548"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.156416"
                        y3="-2.050199"
                        z3="0.936465"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.884074"
                        y3="-2.084632"
                        z3="-1.733539"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.091113"
                        y3="-3.228953"
                        z3="0.212276"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.472214"
                        y3="-3.255407"
                        z3="-1.120454"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.635338"
                        y3="1.759253"
                        z3="-3.636337"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.813506"
                        y3="0.132196"
                        z3="-3.55381"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.097502"
                        y3="1.152277"
                        z3="-0.187684"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.490722"
                        y3="0.42585"
                        z3="-0.162272"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.675896"
                        y3="-0.017765"
                        z3="-0.406154"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.556339"
                        y3="-0.525042"
                        z3="1.588337"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.745617"
                        y3="-0.534491"
                        z3="0.882327"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.761257"
                        y3="0.506044"
                        z3="-2.447534"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.326255"
                        y3="-0.991228"
                        z3="3.557631"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.240809"
                        y3="1.041709"
                        z3="0.610933"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.903502"
                        y3="-2.057944"
                        z3="1.987023"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.19044"
                        y3="-2.112683"
                        z3="-2.770768"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.764036"
                        y3="-4.135068"
                        z3="0.703577"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.453933"
                        y3="-4.180465"
                        z3="-1.679613"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.732593"
                        y3="0.216717"
                        z3="1.529277"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.547641"
                        y3="1.599907"
                        z3="-4.709551"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.690698"
                        y3="1.849078"
                        z3="-3.395207"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.137248"
                        y3="2.698969"
                        z3="-3.387059"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.202972"
                        y3="0.976103"
                        z3="-3.876616"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.027184"
                        y3="-0.483679"
                        z3="-4.427766"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.221637"
                        y3="-0.448195"
                        z3="-2.85445"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.663622"
                        y3="-0.917869"
                        z3="1.302655"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.777585"
                        y3="0.410479"
                        z3="-2.819051"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.09098"
                        y3="-0.065723"
                        z3="-3.088308"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.471008"
                        y3="1.555873"
                        z3="-2.466154"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.564895"
                        y3="-1.610548"
                        z3="3.082945"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.565108"
                        y3="-1.413382"
                        z3="4.529497"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.950158"
                        y3="0.02233"
                        z3="3.698685"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.458823"
                        y3="1.314452"
                        z3="-1.663943"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 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 a14" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a49" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20N6O6S">
                  <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.27279999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/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">1643</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">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3201.4885039116 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">5.975e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.784 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">0.473 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.261 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.45885106"
                                 y3="0.92043779"
                                 z3="1.96376608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.73170918"
                                 y3="2.33120915"
                                 z3="2.10507192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.23877236"
                                 y3="0.11807346"
                                 z3="3.1463971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.23575778"
                                 y3="1.07442511"
                                 z3="-1.0938455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.77611636"
                                 y3="1.72381406"
                                 z3="-0.80674064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.78874534"
                                 y3="-0.01136694"
                                 z3="-1.1193621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.5471977"
                                 y3="-1.00279868"
                                 z3="2.82078486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.69049538"
                                 y3="0.31645865"
                                 z3="1.0675177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.03318697"
                                 y3="0.63353476"
                                 z3="-2.94762224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.08479375"
                                 y3="0.64960143"
                                 z3="1.07214394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.34476628"
                                 y3="0.94841058"
                                 z3="-0.72806646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.55909548"
                                 y3="0.46325374"
                                 z3="-0.93583223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.42765131"
                                 y3="-0.05145843"
                                 z3="1.06909405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.57836337"
                                 y3="-0.87538042"
                                 z3="0.32414607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.91598351"
                                 y3="-0.87895388"
                                 z3="-1.03747703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.42487878"
                                 y3="0.36198664"
                                 z3="-1.69654823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.15641575"
                                 y3="-2.0501986"
                                 z3="0.93646517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.88407365"
                                 y3="-2.08463241"
                                 z3="-1.73353871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.0911135"
                                 y3="-3.22895264"
                                 z3="0.2122764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.47221402"
                                 y3="-3.2554075"
                                 z3="-1.12045423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.63533751"
                                 y3="1.75925307"
                                 z3="-3.63633689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.8135059"
                                 y3="0.13219573"
                                 z3="-3.55380959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.09750204"
                                 y3="1.15227713"
                                 z3="-0.18768409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.49072171"
                                 y3="0.42584976"
                                 z3="-0.16227212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.67589567"
                                 y3="-0.0177647"
                                 z3="-0.4061545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.55633859"
                                 y3="-0.52504175"
                                 z3="1.58833697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.7456168"
                                 y3="-0.53449067"
                                 z3="0.88232665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.7612569"
                                 y3="0.50604417"
                                 z3="-2.44753373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.32625549"
                                 y3="-0.99122813"
                                 z3="3.5576309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.24080922"
                                 y3="1.04170875"
                                 z3="0.61093266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.90350169"
                                 y3="-2.05794389"
                                 z3="1.98702281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.19044019"
                                 y3="-2.11268342"
                                 z3="-2.77076811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.76403574"
                                 y3="-4.13506803"
                                 z3="0.7035774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.45393295"
                                 y3="-4.18046546"
                                 z3="-1.67961343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.73259269"
                                 y3="0.21671678"
                                 z3="1.52927715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.54764105"
                                 y3="1.59990684"
                                 z3="-4.70955081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.69069764"
                                 y3="1.84907813"
                                 z3="-3.39520672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.13724827"
                                 y3="2.69896902"
                                 z3="-3.38705898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.20297199"
                                 y3="0.97610299"
                                 z3="-3.87661584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.02718437"
                                 y3="-0.48367943"
                                 z3="-4.42776573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.22163692"
                                 y3="-0.44819537"
                                 z3="-2.85444976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.66362221"
                                 y3="-0.91786919"
                                 z3="1.30265512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.77758543"
                                 y3="0.41047872"
                                 z3="-2.8190508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.09098023"
                                 y3="-0.06572349"
                                 z3="-3.08830842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.47100832"
                                 y3="1.55587291"
                                 z3="-2.46615406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.56489469"
                                 y3="-1.6105478"
                                 z3="3.08294494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.56510775"
                                 y3="-1.41338239"
                                 z3="4.52949713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.95015834"
                                 y3="0.02232962"
                                 z3="3.69868459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.45882278"
                                 y3="1.3144517"
                                 z3="-1.66394314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 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 a14" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a49" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H20N6O6S">
                           <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">404.27279999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.458851"
                        y3="0.920438"
                        z3="1.963766"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.731709"
                        y3="2.331209"
                        z3="2.105072"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.238772"
                        y3="0.118073"
                        z3="3.146397"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.235758"
                        y3="1.074425"
                        z3="-1.093846"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.776116"
                        y3="1.723814"
                        z3="-0.806741"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.788745"
                        y3="-0.011367"
                        z3="-1.119362"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.547198"
                        y3="-1.002799"
                        z3="2.820785"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.690495"
                        y3="0.316459"
                        z3="1.067518"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.033187"
                        y3="0.633535"
                        z3="-2.947622"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.084794"
                        y3="0.649601"
                        z3="1.072144"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.344766"
                        y3="0.948411"
                        z3="-0.728066"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.559095"
                        y3="0.463254"
                        z3="-0.935832"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.427651"
                        y3="-0.051458"
                        z3="1.069094"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.578363"
                        y3="-0.87538"
                        z3="0.324146"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.915984"
                        y3="-0.878954"
                        z3="-1.037477"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.424879"
                        y3="0.361987"
                        z3="-1.696548"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.156416"
                        y3="-2.050199"
                        z3="0.936465"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.884074"
                        y3="-2.084632"
                        z3="-1.733539"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.091113"
                        y3="-3.228953"
                        z3="0.212276"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.472214"
                        y3="-3.255407"
                        z3="-1.120454"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.635338"
                        y3="1.759253"
                        z3="-3.636337"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.813506"
                        y3="0.132196"
                        z3="-3.55381"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.097502"
                        y3="1.152277"
                        z3="-0.187684"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.490722"
                        y3="0.42585"
                        z3="-0.162272"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.675896"
                        y3="-0.017765"
                        z3="-0.406154"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.556339"
                        y3="-0.525042"
                        z3="1.588337"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.745617"
                        y3="-0.534491"
                        z3="0.882327"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.761257"
                        y3="0.506044"
                        z3="-2.447534"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.326255"
                        y3="-0.991228"
                        z3="3.557631"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.240809"
                        y3="1.041709"
                        z3="0.610933"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.903502"
                        y3="-2.057944"
                        z3="1.987023"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.19044"
                        y3="-2.112683"
                        z3="-2.770768"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.764036"
                        y3="-4.135068"
                        z3="0.703577"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.453933"
                        y3="-4.180465"
                        z3="-1.679613"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.732593"
                        y3="0.216717"
                        z3="1.529277"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.547641"
                        y3="1.599907"
                        z3="-4.709551"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.690698"
                        y3="1.849078"
                        z3="-3.395207"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.137248"
                        y3="2.698969"
                        z3="-3.387059"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.202972"
                        y3="0.976103"
                        z3="-3.876616"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.027184"
                        y3="-0.483679"
                        z3="-4.427766"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.221637"
                        y3="-0.448195"
                        z3="-2.85445"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.663622"
                        y3="-0.917869"
                        z3="1.302655"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.777585"
                        y3="0.410479"
                        z3="-2.819051"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.09098"
                        y3="-0.065723"
                        z3="-3.088308"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.471008"
                        y3="1.555873"
                        z3="-2.466154"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.564895"
                        y3="-1.610548"
                        z3="3.082945"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.565108"
                        y3="-1.413382"
                        z3="4.529497"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.950158"
                        y3="0.02233"
                        z3="3.698685"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.458823"
                        y3="1.314452"
                        z3="-1.663943"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 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 a14" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a49" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20N6O6S">
                  <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.27279999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/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">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1944</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2762.5075</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1346.4569</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1800.02251744</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3201.48850391</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5001.51102135</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8832.01123397</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3830.50021261</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05483491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3593.40166016</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1793.37914272</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00370439</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.999866037791</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.999866037791</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">221.999732075582</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.354448753177</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1190">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1190">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1190"
                            units="nonsi:electronvolt">-2427.1999 -524.8603 -524.7836 -523.9102 -523.8722 -523.2363 -522.7710 -393.9996 -393.9742 -393.8210 -393.5565 -392.8227 -392.6217 -284.2412 -283.3565 -282.9794 -282.9136 -282.8035 -281.5246 -280.9612 -280.8379 -280.4116 -280.2817 -280.1790 -280.0989 -279.9982 -279.9618 -279.8305 -279.7451 -224.7170 -169.0916 -169.0309 -168.9870 -34.6561 -33.3817 -33.1997 -32.8942 -31.9286 -31.3145 -31.1534 -29.5240 -29.2051 -28.9449 -28.5361 -27.7970 -26.8265 -25.1195 -24.3918 -23.8772 -23.4311 -22.7229 -22.6222 -22.3270 -22.1418 -21.6547 -20.6840 -20.3973 -20.1275 -19.4625 -18.8656 -18.6239 -18.4829 -18.2310 -17.5075 -17.3606 -17.1703 -16.9872 -16.8075 -16.7065 -16.3363 -16.1883 -16.0103 -15.9192 -15.9062 -15.8217 -15.7718 -15.5409 -15.2661 -15.1867 -14.7261 -14.6850 -14.6501 -14.0986 -14.0353 -14.0025 -13.6365 -13.5562 -13.3864 -13.2396 -13.0235 -12.9115 -12.8250 -12.7575 -12.6821 -12.5664 -12.4840 -12.4283 -12.3191 -12.0505 -11.8193 -11.6679 -11.0907 -10.9137 -10.7919 -10.4779 -10.3324 -10.3013 -9.5750 -9.3952 -8.9995 -8.9496 0.7458 1.0244 1.3591 1.6104 2.8198 2.9656 3.2103 3.4909 3.6443 3.9021 3.9961 4.1763 4.2483 4.3965 4.5144 4.6381 4.7382 4.8418 4.8950 5.0102 5.0737 5.1834 5.3098 5.3612 5.5078 5.5501 5.6691 5.7196 5.8570 5.9245 5.9353 6.0485 6.1049 6.1870 6.2629 6.5153 6.6505 6.7007 6.9775 7.0865 7.3389 7.3981 7.5773 7.6766 7.7504 7.8419 7.8720 7.9971 8.1758 8.2846 8.4095 8.4143 8.5540 8.6256 8.8391 8.8696 8.9869 9.0055 9.1052 9.3029 9.4376 9.5568 9.5999 9.7352 9.8265 10.1181 10.1992 10.2793 10.3660 10.4491 10.5099 10.5484 10.5966 10.6709 10.7324 10.9719 11.0312 11.1958 11.3389 11.4052 11.5548 11.6572 11.8125 11.9313 11.9361 12.0248 12.2625 12.3236 12.3376 12.4604 12.5343 12.6752 12.7556 12.8766 12.9520 13.0244 13.0644 13.2131 13.2292 13.3044 13.4881 13.6002 13.7146 13.8199 13.8914 13.9822 14.0310 14.1710 14.1917 14.3085 14.4545 14.5157 14.5360 14.7109 14.8436 14.9149 14.9309 15.0950 15.1616 15.2052 15.2924 15.3835 15.4841 15.6602 15.8008 15.8793 16.0035 16.1102 16.2027 16.3011 16.4255 16.4514 16.5716 16.6413 16.6886 16.8574 17.0425 17.0771 17.1800 17.4436 17.5328 17.6050 17.8366 18.0088 18.1524 18.2168 18.3077 18.3208 18.4922 18.6740 18.7291 18.7434 18.9554 19.1179 19.1808 19.3175 19.4699 19.6004 19.7969 19.8634 19.9234 20.1245 20.2019 20.2180 20.5041 20.5806 20.7469 20.8300 20.8721 20.9443 21.1001 21.2087 21.4033 21.5101 21.5956 21.6774 21.7517 21.7986 21.8793 22.2016 22.3985 22.5550 22.5763 22.7285 22.8285 22.9671 23.2399 23.3371 23.4711 23.7170 23.9323 24.0369 24.1208 24.2916 24.4432 24.5215 24.6058 24.9421 24.9614 25.1563 25.1877 25.2405 25.4409 25.4776 25.6427 25.7298 25.8810 26.0712 26.1806 26.4273 26.4594 26.6916 26.7672 26.9129 27.0745 27.1645 27.2497 27.4193 27.5899 27.7086 27.9271 28.0082 28.1223 28.1530 28.3877 28.5632 28.7171 28.7831 28.8782 29.0657 29.2065 29.3028 29.3148 29.5459 29.5865 29.8106 29.8760 29.9600 30.1541 30.3144 30.4204 30.5958 30.7468 30.8580 30.9316 31.0482 31.3709 31.4235 31.4988 31.8742 31.9010 32.1126 32.1219 32.3530 32.5483 32.6734 32.7353 33.0430 33.0838 33.2250 33.3476 33.5101 33.6555 33.7404 33.9220 33.9509 34.0883 34.3756 34.6199 34.7268 34.7579 34.8350 34.9907 35.3622 35.5175 35.5810 35.7609 35.8626 36.0864 36.3649 36.5077 36.6026 36.8804 37.0091 37.1963 37.2632 37.4767 37.5542 37.8001 37.8599 37.9515 38.2476 38.4135 38.4566 38.5630 38.5714 38.7802 38.8498 39.2872 39.3740 39.4515 39.7373 39.7481 39.8881 40.0140 40.2639 40.3418 40.4088 40.4318 40.7343 40.9003 41.0034 41.1296 41.1936 41.2220 41.4567 41.4973 41.7011 41.9478 41.9528 42.0312 42.1808 42.2766 42.4150 42.4910 42.5638 42.7571 42.7886 42.9401 43.1028 43.2916 43.4052 43.6048 43.6340 43.6963 43.7285 44.0038 44.2655 44.3754 44.4258 44.5221 44.7006 44.8955 44.9910 45.1861 45.2966 45.3623 45.5761 45.7740 45.8347 45.8798 46.0795 46.1905 46.4811 46.5349 46.6975 47.0134 47.0455 47.3069 47.4131 47.5243 47.6895 47.7449 47.9776 48.0211 48.3266 48.4350 48.5846 48.7470 48.9808 49.0447 49.2825 49.4378 49.5900 49.6674 49.8472 49.9486 50.3923 50.6228 50.8438 50.8626 51.1593 51.4646 51.7400 51.7567 51.9948 52.1812 52.3504 52.5993 52.7577 52.9107 53.1436 53.2245 53.3251 53.4538 53.6504 53.8204 53.9400 54.2208 54.3352 54.7941 54.9882 55.1442 55.2841 55.5980 55.9689 56.1562 56.4031 56.4366 57.0044 57.1343 57.1645 57.4101 57.5232 57.6302 57.8505 57.9942 58.0786 58.3308 58.5379 58.7455 59.0620 59.4300 59.6528 59.9724 60.0192 60.4070 60.4697 60.5077 60.8947 61.1004 61.2483 61.3385 61.4557 61.6460 62.0215 62.1022 62.4987 62.6112 62.7139 63.2860 63.5284 63.7171 63.8003 64.0500 64.1693 64.4254 64.6665 64.8112 65.0812 65.3822 65.6958 65.8442 66.1772 66.4294 66.4801 66.6950 66.9338 67.1351 67.2553 67.5755 67.7223 67.7699 67.8664 68.0006 68.2284 68.6187 68.7388 68.8107 69.1390 69.4752 69.5064 69.6628 69.8569 70.1749 70.2689 70.5959 70.9410 71.2523 71.5128 71.6038 71.9454 72.1886 72.4129 72.4691 72.6900 72.7298 73.2852 73.6709 73.8620 73.8794 74.2948 74.4089 74.4987 74.6405 75.0157 75.4551 75.6544 76.0169 76.2999 76.4852 76.5548 76.7076 76.7697 77.0915 77.2147 77.2614 77.6676 77.8755 77.9226 78.2547 78.4386 78.5028 78.6738 78.7009 78.8817 78.9448 79.0050 79.1130 79.3880 79.4892 79.5597 79.7070 79.7674 80.0227 80.1029 80.2592 80.2899 80.5218 80.6887 80.9070 80.9519 81.2479 81.3227 81.4857 81.6837 81.7890 81.8576 81.9770 82.0842 82.1873 82.3778 82.4497 82.8558 82.8736 82.9420 83.1354 83.3021 83.3763 83.5060 83.5674 83.7241 83.8581 83.8942 84.1043 84.1574 84.2633 84.2920 84.5508 84.6304 84.7412 84.7828 84.9231 85.0441 85.2864 85.5252 85.6255 85.7484 85.9101 86.0667 86.1281 86.3634 86.4495 86.4760 86.5539 86.7334 86.8820 87.0151 87.1141 87.2510 87.2925 87.3952 87.5503 87.7660 87.8693 88.0159 88.0652 88.2171 88.3930 88.4539 88.5577 88.6098 88.7674 88.8294 89.0349 89.1871 89.3222 89.6505 89.8045 90.0607 90.1608 90.2563 90.4963 90.6425 90.7261 90.8301 91.0304 91.3201 91.5785 91.7006 91.8816 92.0550 92.2844 92.4443 92.5420 92.5972 92.6117 92.6989 92.8551 92.9066 92.9716 93.2184 93.3549 93.4597 93.5878 93.7874 93.9151 94.0259 94.1289 94.2372 94.3100 94.4694 94.6883 94.7836 94.8934 95.1152 95.2305 95.3513 95.5277 95.6739 95.7875 95.8321 96.0199 96.3115 96.4134 96.6318 96.7917 96.9415 97.2074 97.3216 97.4607 97.4840 97.5258 97.7274 97.7513 97.8870 98.0768 98.1235 98.4056 98.5015 98.6056 98.7795 98.8943 99.0414 99.3652 99.5128 99.6442 99.8994 100.0529 100.0864 100.1071 100.5129 100.5627 100.8581 101.1044 101.2185 101.3182 101.6720 101.7900 101.9847 102.0991 102.2071 102.6308 102.8095 102.8936 103.0460 103.1939 103.3852 103.5662 103.8600 103.9341 104.2089 104.4492 104.4811 104.5411 104.8541 104.9919 105.2317 105.4244 105.7117 105.8562 105.9253 106.0845 106.3843 106.5092 106.6515 106.7099 106.8129 106.9772 107.1862 107.2593 107.4288 107.5605 107.7504 107.8846 108.0000 108.1211 108.2895 108.4401 108.6916 108.9135 109.0052 109.3183 109.5541 109.9025 110.0632 110.1443 110.4119 110.6318 110.6518 110.8358 111.1261 111.3082 111.3136 111.5446 111.7567 111.9524 112.0845 112.2356 112.4203 112.5489 112.7445 113.0357 113.1435 113.3869 113.7085 113.7681 113.9110 113.9354 114.1646 114.2430 114.2791 114.6259 114.7134 114.8982 114.9707 115.0643 115.2598 115.3891 115.5061 115.9604 116.1134 116.3410 116.4400 116.7493 116.8235 116.9942 117.1935 117.3019 117.3487 117.5754 117.7793 117.8536 118.1143 118.1275 118.1790 118.3308 118.3949 118.5463 118.7281 118.8725 119.0624 119.3235 119.6074 119.7606 119.9029 120.1389 120.2733 120.5966 120.6189 120.8721 121.2065 121.4599 121.6364 122.0875 122.6486 122.8346 123.0293 123.5506 123.6081 123.9671 124.0638 124.5161 124.6206 124.8766 125.1330 125.4258 125.5623 125.7277 125.8007 126.2867 126.3922 126.6367 126.9244 126.9910 127.0847 127.2397 127.4804 127.7956 128.0049 128.6366 128.7462 128.8101 129.2548 129.4153 129.7614 129.8619 129.9498 130.1356 130.4603 130.5817 130.8024 131.0144 131.2147 131.4288 131.6658 132.4204 132.4762 132.5939 132.8231 132.8859 133.1306 133.6001 133.7175 133.9622 134.2224 135.2506 135.3860 135.5716 135.7194 135.8105 136.1173 136.7061 136.7583 136.8126 137.1352 137.4674 138.2389 138.4216 138.5044 138.6946 138.7328 139.2750 139.3286 139.5118 139.6745 139.9428 139.9981 140.1416 140.2426 140.4191 140.7849 140.8514 141.0801 141.3298 141.4484 141.5197 141.5894 141.7712 141.8588 141.9246 141.9549 142.1370 142.1934 142.3504 142.4628 142.5645 142.7889 142.9901 143.1151 143.2556 143.4781 143.6423 143.6825 143.9112 144.1532 144.2095 144.3373 144.6680 144.7249 144.7697 145.2726 145.4766 145.8201 146.0450 146.0761 146.2418 146.4242 146.5002 146.5989 146.8840 147.1257 147.4661 147.5037 147.6499 147.7597 148.1401 148.2734 148.3820 148.5749 148.6485 148.7429 148.8954 149.0314 149.1780 149.4806 149.5472 149.8705 150.0112 150.3091 150.3843 150.6002 150.6987 151.0594 151.3288 151.6545 151.9751 152.1479 152.5126 152.7276 152.7828 152.9267 152.9459 153.0381 153.3816 153.4155 153.6391 153.9495 154.3004 154.6430 154.8917 155.0220 155.1554 155.1974 155.3217 155.6273 156.0680 156.1522 156.1695 156.2692 156.4424 156.7005 157.0386 157.1825 157.6500 158.2459 158.4808 158.9788 159.1615 159.5688 159.9867 160.5235 161.0908 161.3892 161.4590 162.2863 162.3242 163.5293 163.6583 163.7839 164.0622 164.7219 165.4135 165.5003 165.9099 166.5306 167.5245 168.0783 168.1891 168.3335 168.3906 168.4253 169.4747 170.4261 170.7786 170.9277 172.6515 173.0994 173.7560 174.2673 174.5841 175.4219 176.3475 176.5584 176.7287 177.8541 178.0867 178.7778 179.6170 180.1696 182.0732 182.7445 183.2310 183.7609 184.5104 184.7762 184.9606 185.3136 185.4227 185.9215 186.9782 187.1127 187.3132 188.4418 188.8487 188.9501 189.4524 189.8745 190.0553 190.9514 191.1236 191.4268 192.6439 193.0886 195.6011 195.9763 196.5489 196.9918 198.0309 201.0583 201.1135 201.5516 205.6867 207.0266 210.5595 214.8267 217.2732 259.0250 264.2583 275.5338 619.0766 623.4342 630.0689 632.0409 634.5534 635.1518 635.4839 636.6254 641.4726 643.9453 644.4063 645.5146 646.3544 647.5922 648.0615 648.2277 657.1174 887.9203 892.6025 894.7779 895.2412 901.1486 906.4805 1190.4074 1199.0722 1200.5730 1201.7402 1207.8780 1209.5664</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S O O O O O O N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">0.876516 -0.503621 -0.505295 -0.565284 -0.469245 -0.299657 -0.297346 -0.190598 -0.095517 -0.190205 -0.130954 -0.426802 -0.428902 0.017314 -0.005379 0.361156 -0.194132 -0.146767 -0.118222 -0.171222 -0.178074 -0.195124 0.358874 0.376710 0.420109 0.424485 -0.322550 -0.115084 -0.124664 0.208195 0.162211 0.156426 0.165937 0.164667 0.208682 0.114273 0.104942 0.116618 0.119068 0.133170 0.116740 0.147856 0.133219 0.114598 0.114056 0.114010 0.140454 0.111591 0.192764</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S O O O O O O N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">15.1235 8.5036 8.5053 8.5653 8.4692 8.2997 8.2973 7.1906 7.0955 7.1902 7.1310 7.4268 7.4289 5.9827 6.0054 5.6388 6.1941 6.1468 6.1182 6.1712 6.1781 6.1951 5.6411 5.6233 5.5799 5.5755 6.3226 6.1151 6.1247 0.7918 0.8378 0.8436 0.8341 0.8353 0.7913 0.8857 0.8951 0.8834 0.8809 0.8668 0.8833 0.8521 0.8668 0.8854 0.8859 0.8860 0.8595 0.8884 0.8072</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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="49">0.8765 -0.5036 -0.5053 -0.5653 -0.4692 -0.2997 -0.2973 -0.1906 -0.0955 -0.1902 -0.1310 -0.4268 -0.4289 0.0173 -0.0054 0.3612 -0.1941 -0.1468 -0.1182 -0.1712 -0.1781 -0.1951 0.3589 0.3767 0.4201 0.4245 -0.3226 -0.1151 -0.1247 0.2082 0.1622 0.1564 0.1659 0.1647 0.2087 0.1143 0.1049 0.1166 0.1191 0.1332 0.1167 0.1479 0.1332 0.1146 0.1141 0.1140 0.1405 0.1116 0.1928</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">6.0173 1.9891 1.9738 1.9132 2.0481 2.1214 2.1326 3.0544 3.1393 3.0578 3.1838 2.9693 2.9786 3.9128 3.5750 4.0477 4.0272 3.9136 3.9354 3.9328 3.9011 3.8932 4.4105 4.2402 4.0159 3.9829 3.9311 3.8455 3.8441 1.0502 1.0156 0.9961 0.9873 0.9883 1.0735 0.9937 1.0083 0.9900 0.9950 0.9889 0.9912 1.0156 0.9932 0.9953 0.9954 0.9910 0.9956 0.9943 1.0155</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">6.0173 1.9891 1.9738 1.9132 2.0481 2.1214 2.1326 3.0544 3.1393 3.0578 3.1838 2.9693 2.9786 3.9128 3.5750 4.0477 4.0272 3.9136 3.9354 3.9328 3.9011 3.8932 4.4105 4.2402 4.0159 3.9829 3.9311 3.8455 3.8441 1.0502 1.0156 0.9961 0.9873 0.9883 1.0735 0.9937 1.0083 0.9900 0.9950 0.9889 0.9912 1.0156 0.9932 0.9953 0.9954 0.9910 0.9956 0.9943 1.0155</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 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">1.8746 1.8547 1.0944 0.9957 1.7344 1.9503 1.1901 0.8656 1.1945 0.8697 0.9770 0.9110 1.3764 0.9136 0.8864 1.1407 0.8786 1.1578 1.1076 0.9318 1.5079 1.3341 1.4326 1.2963 0.1217 1.3132 1.4372 0.8952 1.3523 1.4498 0.9504 1.4474 0.9823 1.4130 0.9781 0.9852 0.9787 0.9811 0.9805 0.9797 0.9853 0.9820 1.3739 1.3971 0.9762 0.9808 0.9788 0.9783 0.9779 0.9814 0.9788</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 1 0 2 0 7 0 9 3 15 4 22 5 24 5 27 6 25 6 28 7 13 7 29 8 15 8 20 8 21 9 22 9 34 10 22 10 23 10 48 11 23 11 24 12 23 12 25 12 34 13 14 13 16 14 15 14 17 16 18 16 30 17 19 17 31 18 19 18 32 19 33 20 35 20 36 20 37 21 38 21 39 21 40 24 26 25 26 26 41 27 42 27 43 27 44 28 45 28 46 28 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028594010</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1800.051111452508</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.99457 -0.49008 -3.48465 -5.84579 3.29157 -2.55422 -18.57413 15.19744 -3.37670</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.48351</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.93799</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
