<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.504879"
                        y3="-2.681568"
                        z3="-1.170463"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.700848"
                        y3="-3.129572"
                        z3="-1.845375"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.383493"
                        y3="-3.654326"
                        z3="-0.554461"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.583705"
                        y3="2.139475"
                        z3="-0.595154"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.2007"
                        y3="0.979606"
                        z3="-2.45435"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.744023"
                        y3="-1.614052"
                        z3="1.430245"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.846758"
                        y3="0.438968"
                        z3="-0.564196"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.822977"
                        y3="3.11544"
                        z3="3.089518"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.033716"
                        y3="-1.608559"
                        z3="-0.016131"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.037049"
                        y3="-0.20403"
                        z3="1.827591"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.917541"
                        y3="0.096125"
                        z3="0.610421"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.382173"
                        y3="1.456798"
                        z3="2.461349"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.440812"
                        y3="-1.663173"
                        z3="-2.321928"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.432372"
                        y3="-0.803758"
                        z3="-1.604198"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.149463"
                        y3="0.493352"
                        z3="-1.142844"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.663985"
                        y3="-1.372098"
                        z3="-1.302817"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.105141"
                        y3="1.168588"
                        z3="-0.383977"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.612239"
                        y3="-0.685585"
                        z3="-0.563098"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.327913"
                        y3="0.586502"
                        z3="-0.09562"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.881803"
                        y3="1.201072"
                        z3="-1.478626"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.665962"
                        y3="-1.184502"
                        z3="1.089743"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.139624"
                        y3="0.477396"
                        z3="1.610022"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.049476"
                        y3="0.771851"
                        z3="0.436426"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.517713"
                        y3="2.116943"
                        z3="2.279401"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.419146"
                        y3="1.817121"
                        z3="1.263602"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.502771"
                        y3="3.016006"
                        z3="-0.902384"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.436053"
                        y3="-0.596532"
                        z3="-1.455815"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.911252"
                        y3="3.47017"
                        z3="4.127671"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.711218"
                        y3="-1.113243"
                        z3="-2.907961"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.937341"
                        y3="-2.380069"
                        z3="-2.979027"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.885547"
                        y3="-2.369722"
                        z3="-1.658514"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.956719"
                        y3="-1.171804"
                        z3="-0.167519"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.908267"
                        y3="2.168528"
                        z3="-0.02541"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.566437"
                        y3="-1.147396"
                        z3="-0.34887"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.057314"
                        y3="1.132663"
                        z3="0.486518"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.575468"
                        y3="0.116584"
                        z3="2.621665"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.336094"
                        y3="2.369834"
                        z3="1.122452"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.431322"
                        y3="2.474907"
                        z3="-1.077479"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.615331"
                        y3="3.664997"
                        z3="-0.039201"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.275595"
                        y3="3.621638"
                        z3="-1.780176"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.23235"
                        y3="-0.685893"
                        z3="-2.18894"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.511256"
                        y3="-0.335129"
                        z3="-1.97246"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.321511"
                        y3="-1.550858"
                        z3="-0.941936"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.368637"
                        y3="4.309749"
                        z3="4.643148"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.76539"
                        y3="2.652801"
                        z3="4.832743"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.946133"
                        y3="3.778442"
                        z3="3.727203"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C16H18N4O7S">
                  <atomArray count="16 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.2587999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8,19-20H,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,18,19,16,17,25,13,14,15,23,24,20,22,21,11,12,10,9,5,6,2,3,7,8,4,1/E:(1,2)(12,13)(17,18)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2N2CC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;s1;s13;s14;s14;s15;s16;s17s18;s4s5s15;s6s9s10;s10s11s12;s7s11;s8s12;s23s24;s4;s7;s8;s13;s13;s16;s9;s17;s18;s19;s10;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;/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">1572</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">214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3147.3025119467 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">5.606e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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">0.342 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.747 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.50487851"
                                 y3="-2.68156806"
                                 z3="-1.17046342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.70084793"
                                 y3="-3.12957164"
                                 z3="-1.8453749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.38349253"
                                 y3="-3.65432575"
                                 z3="-0.55446125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.58370461"
                                 y3="2.13947492"
                                 z3="-0.59515371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.20070027"
                                 y3="0.97960619"
                                 z3="-2.45435038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.74402252"
                                 y3="-1.61405174"
                                 z3="1.43024514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.84675812"
                                 y3="0.43896785"
                                 z3="-0.56419638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.82297744"
                                 y3="3.11543977"
                                 z3="3.08951766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.03371608"
                                 y3="-1.60855933"
                                 z3="-0.01613141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.03704932"
                                 y3="-0.20403028"
                                 z3="1.82759141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.91754089"
                                 y3="0.09612461"
                                 z3="0.61042141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.38217329"
                                 y3="1.45679811"
                                 z3="2.46134911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.44081221"
                                 y3="-1.66317331"
                                 z3="-2.32192849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.43237246"
                                 y3="-0.80375776"
                                 z3="-1.60419823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.14946321"
                                 y3="0.49335228"
                                 z3="-1.14284416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.66398512"
                                 y3="-1.37209794"
                                 z3="-1.302817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.10514064"
                                 y3="1.16858755"
                                 z3="-0.38397658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.61223899"
                                 y3="-0.68558484"
                                 z3="-0.56309799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.32791332"
                                 y3="0.5865016"
                                 z3="-0.0956196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.88180329"
                                 y3="1.20107177"
                                 z3="-1.47862553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.66596182"
                                 y3="-1.18450243"
                                 z3="1.08974286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.13962435"
                                 y3="0.4773956"
                                 z3="1.61002207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.04947561"
                                 y3="0.77185137"
                                 z3="0.43642562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.51771271"
                                 y3="2.11694326"
                                 z3="2.27940148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.41914648"
                                 y3="1.81712063"
                                 z3="1.2636022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.50277079"
                                 y3="3.01600619"
                                 z3="-0.90238414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.43605313"
                                 y3="-0.59653157"
                                 z3="-1.45581504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.91125242"
                                 y3="3.47017002"
                                 z3="4.12767106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.71121768"
                                 y3="-1.11324297"
                                 z3="-2.90796055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.93734123"
                                 y3="-2.38006929"
                                 z3="-2.97902687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.88554679"
                                 y3="-2.3697224"
                                 z3="-1.65851371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.95671909"
                                 y3="-1.17180425"
                                 z3="-0.167519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.90826746"
                                 y3="2.16852827"
                                 z3="-0.02541042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.56643685"
                                 y3="-1.1473962"
                                 z3="-0.34887041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.05731379"
                                 y3="1.13266276"
                                 z3="0.48651844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.57546762"
                                 y3="0.11658428"
                                 z3="2.62166461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.33609391"
                                 y3="2.36983353"
                                 z3="1.12245161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.43132175"
                                 y3="2.4749065"
                                 z3="-1.07747888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.61533062"
                                 y3="3.66499711"
                                 z3="-0.03920081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.27559527"
                                 y3="3.62163789"
                                 z3="-1.78017584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.23234979"
                                 y3="-0.6858927"
                                 z3="-2.18893961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.51125622"
                                 y3="-0.3351288"
                                 z3="-1.9724596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.32151062"
                                 y3="-1.55085842"
                                 z3="-0.94193575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.36863743"
                                 y3="4.30974928"
                                 z3="4.64314844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.76539005"
                                 y3="2.65280134"
                                 z3="4.83274342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.94613307"
                                 y3="3.77844183"
                                 z3="3.72720263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                        </bondArray>
                        <formula concise="C16H18N4O7S">
                           <atomArray count="16 18 4 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">392.2587999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8,19-20H,9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,18,19,16,17,25,13,14,15,23,24,20,22,21,11,12,10,9,5,6,2,3,7,8,4,1/E:(1,2)(12,13)(17,18)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2N2CC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;s1;s13;s14;s14;s15;s16;s17s18;s4s5s15;s6s9s10;s10s11s12;s7s11;s8s12;s23s24;s4;s7;s8;s13;s13;s16;s9;s17;s18;s19;s10;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;/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="0.504879"
                        y3="-2.681568"
                        z3="-1.170463"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.700848"
                        y3="-3.129572"
                        z3="-1.845375"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.383493"
                        y3="-3.654326"
                        z3="-0.554461"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.583705"
                        y3="2.139475"
                        z3="-0.595154"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.2007"
                        y3="0.979606"
                        z3="-2.45435"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.744023"
                        y3="-1.614052"
                        z3="1.430245"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.846758"
                        y3="0.438968"
                        z3="-0.564196"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.822977"
                        y3="3.11544"
                        z3="3.089518"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.033716"
                        y3="-1.608559"
                        z3="-0.016131"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.037049"
                        y3="-0.20403"
                        z3="1.827591"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.917541"
                        y3="0.096125"
                        z3="0.610421"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.382173"
                        y3="1.456798"
                        z3="2.461349"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.440812"
                        y3="-1.663173"
                        z3="-2.321928"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.432372"
                        y3="-0.803758"
                        z3="-1.604198"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.149463"
                        y3="0.493352"
                        z3="-1.142844"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.663985"
                        y3="-1.372098"
                        z3="-1.302817"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.105141"
                        y3="1.168588"
                        z3="-0.383977"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.612239"
                        y3="-0.685585"
                        z3="-0.563098"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.327913"
                        y3="0.586502"
                        z3="-0.09562"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.881803"
                        y3="1.201072"
                        z3="-1.478626"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.665962"
                        y3="-1.184502"
                        z3="1.089743"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.139624"
                        y3="0.477396"
                        z3="1.610022"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.049476"
                        y3="0.771851"
                        z3="0.436426"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.517713"
                        y3="2.116943"
                        z3="2.279401"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.419146"
                        y3="1.817121"
                        z3="1.263602"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.502771"
                        y3="3.016006"
                        z3="-0.902384"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.436053"
                        y3="-0.596532"
                        z3="-1.455815"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.911252"
                        y3="3.47017"
                        z3="4.127671"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.711218"
                        y3="-1.113243"
                        z3="-2.907961"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.937341"
                        y3="-2.380069"
                        z3="-2.979027"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.885547"
                        y3="-2.369722"
                        z3="-1.658514"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.956719"
                        y3="-1.171804"
                        z3="-0.167519"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.908267"
                        y3="2.168528"
                        z3="-0.02541"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.566437"
                        y3="-1.147396"
                        z3="-0.34887"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.057314"
                        y3="1.132663"
                        z3="0.486518"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.575468"
                        y3="0.116584"
                        z3="2.621665"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.336094"
                        y3="2.369834"
                        z3="1.122452"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.431322"
                        y3="2.474907"
                        z3="-1.077479"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.615331"
                        y3="3.664997"
                        z3="-0.039201"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.275595"
                        y3="3.621638"
                        z3="-1.780176"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.23235"
                        y3="-0.685893"
                        z3="-2.18894"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.511256"
                        y3="-0.335129"
                        z3="-1.97246"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.321511"
                        y3="-1.550858"
                        z3="-0.941936"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.368637"
                        y3="4.309749"
                        z3="4.643148"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.76539"
                        y3="2.652801"
                        z3="4.832743"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.946133"
                        y3="3.778442"
                        z3="3.727203"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C16H18N4O7S">
                  <atomArray count="16 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.2587999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8,19-20H,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,18,19,16,17,25,13,14,15,23,24,20,22,21,11,12,10,9,5,6,2,3,7,8,4,1/E:(1,2)(12,13)(17,18)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2N2CC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;s1;s13;s14;s14;s15;s16;s17s18;s4s5s15;s6s9s10;s10s11s12;s7s11;s8s12;s23s24;s4;s7;s8;s13;s13;s16;s9;s17;s18;s19;s10;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;/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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1590</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2626.5673</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1207.3907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1764.52897773</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3147.30251195</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4911.83148967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8678.23498625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3766.40349657</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05258051</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3522.65347214</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1758.12449441</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00364279</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000121001007</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000121001007</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000242002013</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.284651029055</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.2443 98.3174 98.4835 98.5653 98.8063 98.9763 99.1313 99.3146 99.4037 99.6340 99.8120 100.0626 100.2032 100.2793 100.5201 100.7100 101.1502 101.2643 101.4439 101.5044 101.6182 101.9501 102.3823 102.7150 102.7921 103.0334 103.1469 103.3442 103.5298 103.5699 103.7302 103.8022 103.9655 104.2734 104.3832 104.6378 104.8901 105.0489 105.2011 105.5178 105.6266 105.8230 105.9517 106.2172 106.4978 106.5992 106.6768 106.7803 106.8271 107.0459 107.0975 107.2621 107.4599 107.4949 107.6644 108.0262 108.0622 108.2236 108.4179 108.6227 108.7992 108.8659 109.4550 109.5083 109.8410 110.0707 110.1623 110.4368 110.7277 111.0099 111.1226 111.3740 111.5108 111.6014 111.7482 111.9144 111.9767 112.3750 112.6145 112.7269 112.7648 113.0371 113.1933 113.4522 113.5952 113.9387 114.1741 114.3167 114.3826 114.6001 114.6413 114.8103 115.0125 115.1965 115.2970 115.6044 115.9480 116.1306 116.2596 116.3897 116.6316 116.8124 116.9365 117.3108 117.5097 117.5978 117.7782 117.8673 117.9849 118.2183 118.2748 118.3768 118.5199 118.6693 118.8314 119.0975 119.1346 119.3349 119.5738 119.6651 119.8064 120.1342 120.4579 120.4875 120.7625 121.0431 121.4223 121.6531 121.9338 122.4352 122.8887 122.9228 123.2848 123.7660 124.0925 124.4103 124.6439 124.6973 125.1119 125.2201 125.3246 125.7863 125.8923 126.0012 126.3472 126.6231 126.6671 126.9106 127.1886 127.6155 127.7773 128.1184 128.5706 128.6380 128.9438 129.0017 129.6115 129.6767 129.8527 130.1457 130.3322 130.5923 130.7459 131.0550 131.2133 131.7296 131.9484 132.1247 132.4845 132.7093 132.8694 133.0692 133.3137 133.6187 133.7895 134.0012 134.3036 134.9661 135.1214 135.3884 135.6132 135.6959 135.8407 136.0484 136.8061 137.3956 137.5438 137.8412 138.0321 138.3300 138.6589 138.7257 138.8321 139.4015 139.5096 139.8410 140.4209 140.4511 140.5915 140.9513 141.1364 141.2887 141.4040 141.5541 141.5889 141.7800 141.9400 142.0558 142.1623 142.2008 142.2656 142.4555 142.5699 142.8624 143.0344 143.3624 143.4951 143.5384 143.7894 143.8796 143.9640 144.0864 144.2300 144.3887 144.5476 144.7220 144.8966 145.0056 145.3889 145.5959 146.1342 146.3426 146.4322 146.6352 146.6953 146.9456 147.1166 147.1878 147.4140 147.6742 147.8989 147.9800 148.1332 148.3437 148.5003 148.6609 149.0070 149.2146 149.4999 149.7549 149.7779 149.8922 150.2773 150.6375 150.8341 151.0934 151.3854 151.4994 151.9199 152.5707 152.7252 152.9433 152.9713 153.1840 153.3342 153.6132 153.6523 153.7337 153.9480 154.2432 154.7187 154.9202 155.0705 155.2278 155.3422 155.7057 156.0842 156.1960 156.2616 156.6154 156.9206 157.4599 157.7110 157.7585 158.2941 158.3794 159.5612 160.1377 161.0476 161.2895 161.4908 162.1601 162.4277 163.4797 163.6602 163.9868 164.1235 164.7840 165.4670 165.6516 166.6977 167.2741 167.6011 168.0821 168.2910 168.3758 168.4598 169.4386 171.0794 171.3926 171.8640 172.9164 173.0811 173.9628 174.2590 174.9017 175.1012 176.2162 176.4661 176.7046 177.6427 177.9521 178.3426 178.7521 179.1574 180.1020 181.4412 182.3587 182.7894 184.1523 184.3908 184.8617 185.3570 185.6408 186.2825 186.4315 186.9782 187.0258 187.4352 187.6052 188.5029 189.0723 189.1079 189.3623 189.6626 190.6729 191.3016 191.5815 191.6080 192.0628 193.0049 194.0561 195.4521 195.6795 195.9449 196.5843 199.2451 200.8484 201.0262 201.2232 203.7622 204.5437 205.8875 206.6354 207.2467 213.5155 216.0057 259.6284 264.1686 275.3063 615.7330 620.0051 630.6495 632.6210 635.0019 635.4196 635.7268 636.2951 639.2591 641.6950 643.8914 644.0725 645.5453 646.3046 646.7467 647.8756 658.9453 888.5585 893.6792 895.7280 906.9243 1191.8850 1198.9137 1200.4404 1201.1628 1208.2922 1209.1668 1210.0372</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.857016 -0.523930 -0.502490 -0.273316 -0.457960 -0.444985 -0.294350 -0.297703 -0.195929 -0.106070 -0.402004 -0.409236 -0.214251 -0.063512 0.046663 -0.101067 -0.152454 -0.143109 -0.151092 0.479047 0.289397 0.333706 0.375807 0.410888 -0.296824 -0.166469 -0.113185 -0.114841 0.174257 0.159741 0.140161 0.206452 0.147995 0.167797 0.164997 0.193438 0.145635 0.125575 0.139123 0.148983 0.140843 0.099034 0.115440 0.133613 0.115119 0.114052</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1430 8.5239 8.5025 8.2733 8.4580 8.4450 8.2944 8.2977 7.1959 7.1061 7.4020 7.4092 6.2143 6.0635 5.9533 6.1011 6.1525 6.1431 6.1511 5.5210 5.7106 5.6663 5.6242 5.5891 6.2968 6.1665 6.1132 6.1148 0.8257 0.8403 0.8598 0.7935 0.8520 0.8322 0.8350 0.8066 0.8544 0.8744 0.8609 0.8510 0.8592 0.9010 0.8846 0.8664 0.8849 0.8859</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">0.8570 -0.5239 -0.5025 -0.2733 -0.4580 -0.4450 -0.2944 -0.2977 -0.1959 -0.1061 -0.4020 -0.4092 -0.2143 -0.0635 0.0467 -0.1011 -0.1525 -0.1431 -0.1511 0.4790 0.2894 0.3337 0.3758 0.4109 -0.2968 -0.1665 -0.1132 -0.1148 0.1743 0.1597 0.1402 0.2065 0.1480 0.1678 0.1650 0.1934 0.1456 0.1256 0.1391 0.1490 0.1408 0.0990 0.1154 0.1336 0.1151 0.1141</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.7405 1.9611 1.9763 2.1028 2.0298 2.0599 2.1205 2.1259 3.0150 3.1735 2.9303 2.9478 3.8285 3.6923 3.4740 3.9290 3.9666 3.9276 3.9267 4.0228 4.4826 4.2458 3.9858 4.0014 3.9262 3.8653 3.8400 3.8467 1.0319 1.0116 1.0055 1.0835 1.0189 0.9859 0.9882 1.0171 1.0169 0.9761 0.9877 0.9957 0.9969 0.9970 0.9925 0.9934 0.9951 0.9946</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.7405 1.9611 1.9763 2.1028 2.0298 2.0599 2.1205 2.1259 3.0150 3.1735 2.9303 2.9478 3.8285 3.6923 3.4740 3.9290 3.9666 3.9276 3.9267 4.0228 4.4826 4.2458 3.9858 4.0014 3.9262 3.8653 3.8400 3.8467 1.0319 1.0116 1.0055 1.0835 1.0189 0.9859 0.9882 1.0171 1.0169 0.9761 0.9877 0.9957 0.9969 0.9970 0.9925 0.9934 0.9951 0.9946</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="48">1.8403 1.8559 0.9815 0.9014 1.2072 0.8523 1.8650 1.9929 1.1862 0.8664 1.1942 0.8657 1.1196 0.8774 1.1586 1.1206 0.9303 1.4161 1.2863 0.1258 1.5086 1.3239 0.9053 0.9728 0.9612 1.2505 1.4184 1.3790 0.9390 1.4143 0.9927 1.4369 0.9760 1.4119 0.9778 0.9808 1.4044 1.3595 0.9836 0.9731 0.9766 0.9781 0.9828 0.9744 0.9805 0.9809 0.9783 0.9778</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 2 0 8 0 12 3 19 3 25 4 19 5 20 6 22 6 26 7 23 7 27 8 20 8 31 9 20 9 21 9 35 10 21 10 22 10 31 11 21 11 23 12 13 12 28 12 29 13 14 13 15 14 16 14 19 15 17 15 30 16 18 16 32 17 18 17 33 18 34 22 24 23 24 24 36 25 37 25 38 25 39 26 40 26 41 26 42 27 43 27 44 27 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031880123</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1764.560857850576</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.08274 1.84313 -0.23962 14.44747 -10.54976 3.89771 1.17778 -0.45271 0.72506</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.97181</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.09554</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
