<?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 N N N N N N 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 3 3 3 3 3 3 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="0.063496"
                        y3="-2.830519"
                        z3="-0.091268"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.549302"
                        y3="-3.336149"
                        z3="-1.320222"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.234216"
                        y3="-1.940888"
                        z3="0.530425"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.968894"
                        y3="1.259159"
                        z3="0.576608"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.796691"
                        y3="-2.115527"
                        z3="0.706269"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.462359"
                        y3="1.912825"
                        z3="-2.848235"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.48083"
                        y3="4.144638"
                        z3="-1.847688"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.067278"
                        y3="-0.706971"
                        z3="0.830151"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.98829"
                        y3="-1.505211"
                        z3="-0.529514"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.028442"
                        y3="-1.603315"
                        z3="2.44868"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.792098"
                        y3="-0.071788"
                        z3="-0.251575"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.131425"
                        y3="0.905765"
                        z3="-1.553948"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.139201"
                        y3="2.032981"
                        z3="-1.039881"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.058027"
                        y3="-1.281436"
                        z3="1.703609"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.98875"
                        y3="-0.295386"
                        z3="2.024545"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.060588"
                        y3="0.139331"
                        z3="1.074298"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.782291"
                        y3="0.388836"
                        z3="3.211199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.710085"
                        y3="0.048209"
                        z3="4.024412"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.141143"
                        y3="-0.951474"
                        z3="3.5973"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.224891"
                        y3="-2.001628"
                        z3="1.458703"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.07398"
                        y3="-0.392353"
                        z3="-0.163021"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.219518"
                        y3="-1.291389"
                        z3="0.026932"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.321367"
                        y3="0.998065"
                        z3="-0.984395"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.720774"
                        y3="1.955504"
                        z3="-2.25868"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.715183"
                        y3="3.071648"
                        z3="-1.746325"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.488435"
                        y3="3.097338"
                        z3="-2.399543"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.278909"
                        y3="0.756671"
                        z3="-2.679179"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.740995"
                        y3="4.165164"
                        z3="-1.180763"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.460966"
                        y3="1.179322"
                        z3="3.504151"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.594501"
                        y3="-0.74862"
                        z3="-1.111213"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.000175"
                        y3="-1.240003"
                        z3="4.189124"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.998605"
                        y3="-2.81214"
                        z3="0.764543"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.595405"
                        y3="-2.105174"
                        z3="2.337959"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.258607"
                        y3="-2.115619"
                        z3="1.785885"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.843214"
                        y3="0.539066"
                        z3="-0.669193"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.056289"
                        y3="-0.303312"
                        z3="0.303393"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.121395"
                        y3="-1.189463"
                        z3="-0.906903"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.714243"
                        y3="0.053751"
                        z3="0.144747"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.155123"
                        y3="3.950789"
                        z3="-2.971365"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.796621"
                        y3="-0.141677"
                        z3="-3.065114"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.179592"
                        y3="0.944821"
                        z3="-3.256577"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.557297"
                        y3="0.612928"
                        z3="-1.634599"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.62765"
                        y3="4.06804"
                        z3="-0.101448"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.174843"
                        y3="5.134875"
                        z3="-1.408298"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.403908"
                        y3="3.381966"
                        z3="-1.546994"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.533905"
                        y3="0.556793"
                        z3="4.960761"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C15H18N6O6S">
                  <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.26209999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18N6O6S/c1-21(2)13(22)9-6-5-7-16-12(9)27-28(24)20-15(23)19-14-17-10(25-3)8-11(18-14)26-4/h5-8,19-20H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,27,28,18,17,19,26,15,24,25,14,16,23,22,10,12,13,11,9,8,4,5,2,6,7,3,1/E:(1,2)(3,4)(10,11)(17,18)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.2,18.2,22.1,23.1,24.1,28.3/rA:46S3O1OO1O1OONNN2NN2N2C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;;s3s10;s14;s4s8s15;s15;s17;s10s18;s8;s8;s5s9s11;s11s12s13;s6s12;s7s13;s24s25;s6;s7;s17;s9;s19;s20;s20;s20;s21;s21;s21;s11;s26;s27;s27;s27;s28;s28;s28;s18;/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">3003.8179450495 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">2.314e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.603 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">0.430 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.037 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="0.06349581"
                                 y3="-2.83051927"
                                 z3="-0.09126827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.54930234"
                                 y3="-3.33614914"
                                 z3="-1.32022174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.23421635"
                                 y3="-1.94088818"
                                 z3="0.53042466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.96889441"
                                 y3="1.25915897"
                                 z3="0.57660842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.7966912"
                                 y3="-2.11552676"
                                 z3="0.7062695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.46235856"
                                 y3="1.91282536"
                                 z3="-2.8482353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.48083019"
                                 y3="4.14463829"
                                 z3="-1.84768827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.06727847"
                                 y3="-0.70697137"
                                 z3="0.83015114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.98828983"
                                 y3="-1.50521116"
                                 z3="-0.529514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.02844219"
                                 y3="-1.60331518"
                                 z3="2.44868011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.79209815"
                                 y3="-0.07178802"
                                 z3="-0.25157511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.1314246"
                                 y3="0.90576474"
                                 z3="-1.55394782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="3.13920117"
                                 y3="2.03298059"
                                 z3="-1.03988058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.0580269"
                                 y3="-1.28143552"
                                 z3="1.7036091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.98874992"
                                 y3="-0.29538582"
                                 z3="2.02454512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.06058752"
                                 y3="0.13933141"
                                 z3="1.07429821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.78229111"
                                 y3="0.38883627"
                                 z3="3.21119936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.71008536"
                                 y3="0.04820901"
                                 z3="4.02441228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.14114302"
                                 y3="-0.95147384"
                                 z3="3.59730013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.22489131"
                                 y3="-2.00162835"
                                 z3="1.4587032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.07397981"
                                 y3="-0.39235259"
                                 z3="-0.1630214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.21951801"
                                 y3="-1.29138872"
                                 z3="0.02693231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.32136704"
                                 y3="0.99806453"
                                 z3="-0.98439529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.72077351"
                                 y3="1.9555037"
                                 z3="-2.25868035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.71518338"
                                 y3="3.07164795"
                                 z3="-1.74632522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.48843485"
                                 y3="3.09733769"
                                 z3="-2.39954257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.27890907"
                                 y3="0.75667143"
                                 z3="-2.67917946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.74099542"
                                 y3="4.16516407"
                                 z3="-1.18076348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.46096567"
                                 y3="1.17932188"
                                 z3="3.50415054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.59450072"
                                 y3="-0.74862002"
                                 z3="-1.11121339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.00017515"
                                 y3="-1.24000299"
                                 z3="4.18912363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.99860496"
                                 y3="-2.8121402"
                                 z3="0.76454291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.59540524"
                                 y3="-2.10517399"
                                 z3="2.33795873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.25860675"
                                 y3="-2.11561927"
                                 z3="1.78588458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.84321428"
                                 y3="0.53906599"
                                 z3="-0.66919251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.05628899"
                                 y3="-0.30331163"
                                 z3="0.30339309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.12139524"
                                 y3="-1.18946337"
                                 z3="-0.90690344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.71424254"
                                 y3="0.05375101"
                                 z3="0.14474697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.15512295"
                                 y3="3.95078899"
                                 z3="-2.97136516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.79662107"
                                 y3="-0.14167678"
                                 z3="-3.06511413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.17959174"
                                 y3="0.94482059"
                                 z3="-3.25657699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.5572973"
                                 y3="0.61292845"
                                 z3="-1.63459883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.62764969"
                                 y3="4.06803989"
                                 z3="-0.10144848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.17484346"
                                 y3="5.13487492"
                                 z3="-1.40829814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.40390801"
                                 y3="3.38196622"
                                 z3="-1.54699423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.53390463"
                                 y3="0.55679348"
                                 z3="4.96076057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                        </bondArray>
                        <formula concise="C15H18N6O6S">
                           <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">392.26209999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H18N6O6S/c1-21(2)13(22)9-6-5-7-16-12(9)27-28(24)20-15(23)19-14-17-10(25-3)8-11(18-14)26-4/h5-8,19-20H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,27,28,18,17,19,26,15,24,25,14,16,23,22,10,12,13,11,9,8,4,5,2,6,7,3,1/E:(1,2)(3,4)(10,11)(17,18)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.2,18.2,22.1,23.1,24.1,28.3/rA:46S3O1OO1O1OONNN2NN2N2C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;;s3s10;s14;s4s8s15;s15;s17;s10s18;s8;s8;s5s9s11;s11s12s13;s6s12;s7s13;s24s25;s6;s7;s17;s9;s19;s20;s20;s20;s21;s21;s21;s11;s26;s27;s27;s27;s28;s28;s28;s18;/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="0.063496"
                        y3="-2.830519"
                        z3="-0.091268"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.549302"
                        y3="-3.336149"
                        z3="-1.320222"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.234216"
                        y3="-1.940888"
                        z3="0.530425"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.968894"
                        y3="1.259159"
                        z3="0.576608"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.796691"
                        y3="-2.115527"
                        z3="0.706269"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.462359"
                        y3="1.912825"
                        z3="-2.848235"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.48083"
                        y3="4.144638"
                        z3="-1.847688"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.067278"
                        y3="-0.706971"
                        z3="0.830151"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.98829"
                        y3="-1.505211"
                        z3="-0.529514"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.028442"
                        y3="-1.603315"
                        z3="2.44868"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.792098"
                        y3="-0.071788"
                        z3="-0.251575"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.131425"
                        y3="0.905765"
                        z3="-1.553948"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.139201"
                        y3="2.032981"
                        z3="-1.039881"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.058027"
                        y3="-1.281436"
                        z3="1.703609"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.98875"
                        y3="-0.295386"
                        z3="2.024545"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.060588"
                        y3="0.139331"
                        z3="1.074298"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.782291"
                        y3="0.388836"
                        z3="3.211199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.710085"
                        y3="0.048209"
                        z3="4.024412"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.141143"
                        y3="-0.951474"
                        z3="3.5973"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.224891"
                        y3="-2.001628"
                        z3="1.458703"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.07398"
                        y3="-0.392353"
                        z3="-0.163021"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.219518"
                        y3="-1.291389"
                        z3="0.026932"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.321367"
                        y3="0.998065"
                        z3="-0.984395"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.720774"
                        y3="1.955504"
                        z3="-2.25868"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.715183"
                        y3="3.071648"
                        z3="-1.746325"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.488435"
                        y3="3.097338"
                        z3="-2.399543"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.278909"
                        y3="0.756671"
                        z3="-2.679179"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.740995"
                        y3="4.165164"
                        z3="-1.180763"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.460966"
                        y3="1.179322"
                        z3="3.504151"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.594501"
                        y3="-0.74862"
                        z3="-1.111213"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.000175"
                        y3="-1.240003"
                        z3="4.189124"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.998605"
                        y3="-2.81214"
                        z3="0.764543"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.595405"
                        y3="-2.105174"
                        z3="2.337959"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.258607"
                        y3="-2.115619"
                        z3="1.785885"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.843214"
                        y3="0.539066"
                        z3="-0.669193"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.056289"
                        y3="-0.303312"
                        z3="0.303393"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.121395"
                        y3="-1.189463"
                        z3="-0.906903"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.714243"
                        y3="0.053751"
                        z3="0.144747"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.155123"
                        y3="3.950789"
                        z3="-2.971365"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.796621"
                        y3="-0.141677"
                        z3="-3.065114"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.179592"
                        y3="0.944821"
                        z3="-3.256577"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.557297"
                        y3="0.612928"
                        z3="-1.634599"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.62765"
                        y3="4.06804"
                        z3="-0.101448"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.174843"
                        y3="5.134875"
                        z3="-1.408298"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.403908"
                        y3="3.381966"
                        z3="-1.546994"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.533905"
                        y3="0.556793"
                        z3="4.960761"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C15H18N6O6S">
                  <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.26209999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18N6O6S/c1-21(2)13(22)9-6-5-7-16-12(9)27-28(24)20-15(23)19-14-17-10(25-3)8-11(18-14)26-4/h5-8,19-20H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,27,28,18,17,19,26,15,24,25,14,16,23,22,10,12,13,11,9,8,4,5,2,6,7,3,1/E:(1,2)(3,4)(10,11)(17,18)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.2,18.2,22.1,23.1,24.1,28.3/rA:46S3O1OO1O1OONNN2NN2N2C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;;s3s10;s14;s4s8s15;s15;s17;s10s18;s8;s8;s5s9s11;s11s12s13;s6s12;s7s13;s24s25;s6;s7;s17;s9;s19;s20;s20;s20;s21;s21;s21;s11;s26;s27;s27;s27;s28;s28;s28;s18;/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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2743.2095</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1331.3427</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1760.68109663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3003.81794505</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4764.49904168</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8385.84248772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3621.34344604</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05234419</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3515.10489745</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1754.42380082</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356658</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000046554656</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000046554656</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000093109312</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.094531860383</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.2150 98.2507 98.4398 98.5885 98.8495 98.9008 99.3280 99.7669 99.8066 99.9074 100.0744 100.1505 100.3057 100.6133 100.6491 100.8450 101.0824 101.2401 101.3170 101.3460 101.5480 101.9029 102.0471 102.5314 102.6349 102.7465 103.0340 103.1063 103.4696 103.7456 103.8081 103.9183 104.2986 104.4011 104.5583 104.7918 104.8662 104.9527 105.1025 105.3517 105.9102 105.9696 106.1677 106.5163 106.6003 106.6554 106.6584 106.7971 106.9437 107.0345 107.2936 107.4302 107.4922 107.8124 107.9288 108.0789 108.2883 108.4170 108.5961 108.8854 109.0807 109.2183 109.3725 109.6829 109.8900 110.0664 110.3364 110.7171 110.9258 111.2356 111.4729 111.5489 111.7616 111.8258 111.9453 112.0584 112.3445 112.7189 112.8932 112.9727 113.2021 113.4828 113.7175 113.9342 114.0377 114.1658 114.2870 114.4317 114.6934 114.7595 114.9281 115.0782 115.1857 115.2580 115.4632 115.8447 115.9558 116.0720 116.1289 116.4003 116.6052 116.7418 117.2111 117.3999 117.5160 117.7030 117.9123 118.0277 118.1132 118.2654 118.4766 118.6723 118.8223 119.0075 119.2560 119.5328 119.5935 119.9813 120.1601 120.5401 120.8395 121.0585 121.1832 121.4668 121.7848 122.6215 122.7737 122.8915 123.1462 123.3587 123.4456 123.8543 124.1249 124.4390 124.4578 124.5518 124.6468 125.1320 125.4373 125.5655 125.7956 125.9330 126.2229 126.4919 126.6948 126.9801 127.2152 127.7223 127.9930 128.1031 128.6451 128.7817 128.8452 129.4503 129.5893 129.9181 130.0080 130.4455 130.5641 130.8415 130.9305 131.3122 131.3800 132.0764 132.2154 132.3414 132.6727 132.9514 133.5048 133.6369 133.6985 134.0885 134.6896 135.0337 135.2114 135.5997 135.6628 135.9848 136.2906 136.7667 136.8641 137.2962 137.3979 138.1206 138.3578 138.6193 138.6761 138.6974 138.8263 139.2236 139.2551 139.4044 139.5191 139.9597 140.2537 140.3741 140.5180 140.5637 140.9149 141.1189 141.2531 141.3722 141.4741 141.7583 141.8178 142.0674 142.2569 142.3204 142.3292 142.5725 142.6579 143.0262 143.0986 143.2569 143.3208 143.4673 143.5816 143.7397 143.9247 143.9898 144.0518 144.2514 144.2853 144.6209 144.8320 144.9632 145.1260 145.7356 145.8134 145.9717 146.0088 146.2686 146.3542 146.4882 146.5723 146.7099 146.8759 147.1820 147.3554 147.4060 147.5884 147.6333 148.0766 148.1090 148.3809 148.6004 148.8552 148.9402 149.0918 149.3256 149.4678 149.5411 149.7942 150.1322 150.1961 150.2969 150.4310 150.5956 151.1165 151.4517 151.8115 152.3251 152.4134 152.6772 152.8299 153.0114 153.2322 153.2416 153.6838 154.0120 154.2967 154.7137 154.9018 155.0131 155.2998 155.3252 155.5238 155.8694 155.9278 155.9915 156.0925 156.1936 156.8701 156.9608 157.3799 157.9488 158.0215 158.4675 158.7374 159.0394 159.7832 160.4915 160.6324 160.9574 161.2880 161.5334 162.2920 162.3573 163.1786 163.4718 163.5012 163.9759 164.4417 164.7628 165.0278 165.3405 166.4442 166.4922 167.1887 167.9416 168.2263 168.4587 169.5511 170.4904 170.6344 170.7656 172.4631 173.3794 173.6621 173.7840 175.4820 176.2115 176.2708 176.4340 176.6552 176.8751 178.0466 178.3897 180.0436 181.1345 181.3370 181.9163 182.6529 183.1411 183.6776 184.6626 184.8121 185.1931 185.8240 186.1443 186.5395 187.2238 187.9369 188.0597 188.4354 188.5423 188.8595 189.0810 190.0824 190.6741 191.0696 191.5963 192.1920 192.9526 194.5786 195.3697 195.6018 195.6571 197.4911 199.8726 201.0704 201.0788 201.3696 205.7424 207.1379 210.4793 214.4890 251.3131 256.6771 266.1874 575.9875 624.9968 630.0618 632.6419 634.9573 635.1229 637.8884 641.2570 643.0145 643.9412 645.5964 646.3101 646.8216 647.5506 647.9052 649.9581 887.7471 891.3597 892.1327 894.7857 901.6159 906.2306 1189.3579 1198.1617 1200.5588 1205.2937 1207.9631 1209.6975</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 N N N N N N 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">0.693028 -0.544615 -0.295577 -0.541841 -0.486015 -0.298524 -0.299846 -0.078167 -0.219985 -0.378458 -0.140731 -0.429507 -0.426158 0.331680 -0.046995 0.304804 -0.110749 -0.168706 0.023429 -0.181117 -0.170825 0.379494 0.375199 0.426564 0.420876 -0.324766 -0.112283 -0.114158 0.153927 0.198181 0.151907 0.118296 0.125350 0.118625 0.104033 0.119568 0.114319 0.192432 0.148352 0.123032 0.143001 0.076186 0.114636 0.132617 0.114038 0.165449</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 N N N N N N 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">15.3070 8.5446 8.2956 8.5418 8.4860 8.2985 8.2998 7.0782 7.2200 7.3785 7.1407 7.4295 7.4262 5.6683 6.0470 5.6952 6.1107 6.1687 5.9766 6.1811 6.1708 5.6205 5.6248 5.5734 5.5791 6.3248 6.1123 6.1142 0.8461 0.8018 0.8481 0.8817 0.8747 0.8814 0.8960 0.8804 0.8857 0.8076 0.8516 0.8770 0.8570 0.9238 0.8854 0.8674 0.8860 0.8346</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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 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">0.6930 -0.5446 -0.2956 -0.5418 -0.4860 -0.2985 -0.2998 -0.0782 -0.2200 -0.3785 -0.1407 -0.4295 -0.4262 0.3317 -0.0470 0.3048 -0.1107 -0.1687 0.0234 -0.1811 -0.1708 0.3795 0.3752 0.4266 0.4209 -0.3248 -0.1123 -0.1142 0.1539 0.1982 0.1519 0.1183 0.1253 0.1186 0.1040 0.1196 0.1143 0.1924 0.1484 0.1230 0.1430 0.0762 0.1146 0.1326 0.1140 0.1654</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">3.9349 1.8952 2.0553 1.9516 2.0263 2.1310 2.1214 3.1716 3.0921 2.9743 3.1788 2.9668 2.9676 3.9962 3.6868 4.1641 3.9758 3.8863 4.0257 3.8829 3.8709 4.4071 4.2503 3.9810 4.0157 3.9318 3.8458 3.8452 1.0025 1.0747 0.9921 0.9956 0.9934 0.9947 1.0258 0.9912 0.9900 1.0165 1.0155 0.9944 0.9972 1.0019 0.9954 0.9934 0.9955 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">3.9349 1.8952 2.0553 1.9516 2.0263 2.1310 2.1214 3.1716 3.0921 2.9743 3.1788 2.9668 2.9676 3.9962 3.6868 4.1641 3.9758 3.8863 4.0257 3.8829 3.8709 4.4071 4.2503 3.9810 4.0157 3.9318 3.8458 3.8452 1.0025 1.0747 0.9921 0.9956 0.9934 0.9947 1.0258 0.9912 0.9900 1.0165 1.0155 0.9944 0.9972 1.0019 0.9954 0.9934 0.9955 0.9892</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">1.7898 0.9070 1.0152 1.0732 1.8198 1.9533 1.1920 0.8702 1.1901 0.8657 1.3712 0.9166 0.9040 1.1514 0.8853 1.4093 1.4449 1.1513 1.1170 0.9318 1.4343 1.2962 0.1099 1.5080 1.3340 1.3239 0.9246 1.4088 1.4005 0.9792 1.4443 0.9760 0.9729 0.9821 0.9716 0.9755 0.9823 0.9818 0.9730 1.3980 1.3734 0.9760 0.9883 0.9793 0.9758 0.9786 0.9811 0.9784</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 2 0 8 2 13 3 15 4 21 5 23 5 26 6 24 6 27 7 15 7 19 7 20 8 21 8 29 9 13 9 18 10 21 10 22 10 37 11 22 11 23 11 29 12 22 12 24 13 14 14 15 14 16 16 17 16 28 17 18 17 45 18 30 19 31 19 32 19 33 20 34 20 35 20 36 23 25 24 25 25 38 26 39 26 40 26 41 27 42 27 43 27 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025467892</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1760.706564521281</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.85028 12.99163 -0.85865 9.00751 -7.41323 1.59427 1.24397 0.04650 1.29047</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22358</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.65189</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
