<?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="0.671371"
                        y3="0.450954"
                        z3="2.016318"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.97173"
                        y3="-0.18914"
                        z3="2.216585"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.45185"
                        y3="-0.798642"
                        z3="1.74979"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.251993"
                        y3="-3.834418"
                        z3="1.02909"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.152136"
                        y3="2.162741"
                        z3="0.549993"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.765877"
                        y3="2.693183"
                        z3="-5.56126"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.934569"
                        y3="0.029911"
                        z3="-2.436683"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.220195"
                        y3="-1.820824"
                        z3="0.648527"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.709677"
                        y3="0.888285"
                        z3="0.400328"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.488263"
                        y3="-0.952625"
                        z3="4.023458"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.013604"
                        y3="2.164147"
                        z3="-1.401881"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.871574"
                        y3="2.428506"
                        z3="-3.478905"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.973019"
                        y3="1.066436"
                        z3="-1.900811"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.994022"
                        y3="-1.323623"
                        z3="2.872221"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.041972"
                        y3="-2.231686"
                        z3="2.728671"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.517004"
                        y3="-2.69296"
                        z3="1.384679"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.537752"
                        y3="-2.791936"
                        z3="3.893105"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.023819"
                        y3="-2.398522"
                        z3="5.122609"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.002431"
                        y3="-1.469479"
                        z3="5.136248"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.640393"
                        y3="-0.513663"
                        z3="1.102407"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.626549"
                        y3="-2.152634"
                        z3="-0.699619"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.208577"
                        y3="1.761487"
                        z3="-0.101622"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.994596"
                        y3="1.864474"
                        z3="-2.291813"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.830359"
                        y3="2.162385"
                        z3="-4.354201"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.931435"
                        y3="0.813375"
                        z3="-2.785961"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.917126"
                        y3="1.344527"
                        z3="-4.064658"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.661107"
                        y3="3.532181"
                        z3="-5.886215"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.968463"
                        y3="-0.499328"
                        z3="-1.113257"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.337728"
                        y3="-3.519562"
                        z3="3.843431"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.485579"
                        y3="0.582155"
                        z3="-0.201371"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.568471"
                        y3="-1.130428"
                        z3="6.068587"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.503764"
                        y3="-0.393266"
                        z3="2.173109"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.097523"
                        y3="0.282166"
                        z3="0.591187"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.704202"
                        y3="-0.385018"
                        z3="0.896791"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.714119"
                        y3="-2.219162"
                        z3="-0.768875"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.20108"
                        y3="-3.100807"
                        z3="-1.011444"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.289425"
                        y3="-1.377805"
                        z3="-1.390572"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.724396"
                        y3="2.790801"
                        z3="-1.755829"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.694968"
                        y3="1.138612"
                        z3="-4.78544"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.623569"
                        y3="4.416276"
                        z3="-5.249527"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.286611"
                        y3="2.998183"
                        z3="-5.814947"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.820735"
                        y3="3.840376"
                        z3="-6.916232"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.882271"
                        y3="-1.084595"
                        z3="-1.054012"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.11892"
                        y3="-1.155084"
                        z3="-0.917999"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.007835"
                        y3="0.290913"
                        z3="-0.362623"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.405677"
                        y3="-2.808966"
                        z3="6.046126"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
               </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">2897.9636103457 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">2.361e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.501 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">0.365 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.873 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="0.67137121"
                                 y3="0.45095363"
                                 z3="2.0163175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.97173021"
                                 y3="-0.18913981"
                                 z3="2.2165845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.45185042"
                                 y3="-0.79864226"
                                 z3="1.74978951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.25199291"
                                 y3="-3.83441782"
                                 z3="1.02908977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.1521356"
                                 y3="2.16274082"
                                 z3="0.54999295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.7658767"
                                 y3="2.69318309"
                                 z3="-5.56126036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.93456891"
                                 y3="0.02991131"
                                 z3="-2.43668326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.2201947"
                                 y3="-1.82082416"
                                 z3="0.64852658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.70967709"
                                 y3="0.88828539"
                                 z3="0.40032802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.48826291"
                                 y3="-0.95262465"
                                 z3="4.02345786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.01360366"
                                 y3="2.16414684"
                                 z3="-1.40188092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.87157373"
                                 y3="2.42850584"
                                 z3="-3.4789051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.973019"
                                 y3="1.06643597"
                                 z3="-1.90081118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.99402176"
                                 y3="-1.32362335"
                                 z3="2.87222144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.04197185"
                                 y3="-2.23168631"
                                 z3="2.72867082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.51700406"
                                 y3="-2.69296003"
                                 z3="1.38467912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.53775151"
                                 y3="-2.79193632"
                                 z3="3.89310503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.02381863"
                                 y3="-2.39852233"
                                 z3="5.12260941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.00243073"
                                 y3="-1.4694794"
                                 z3="5.13624759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.64039341"
                                 y3="-0.51366267"
                                 z3="1.10240671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.62654944"
                                 y3="-2.15263402"
                                 z3="-0.69961917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.20857694"
                                 y3="1.76148668"
                                 z3="-0.1016222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.99459625"
                                 y3="1.86447444"
                                 z3="-2.2918128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.83035881"
                                 y3="2.16238456"
                                 z3="-4.35420115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.93143459"
                                 y3="0.81337468"
                                 z3="-2.7859613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.91712638"
                                 y3="1.34452735"
                                 z3="-4.06465835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.66110746"
                                 y3="3.53218118"
                                 z3="-5.88621533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.96846289"
                                 y3="-0.49932817"
                                 z3="-1.11325728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.33772788"
                                 y3="-3.5195619"
                                 z3="3.84343149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.48557925"
                                 y3="0.582155"
                                 z3="-0.20137145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.56847119"
                                 y3="-1.13042757"
                                 z3="6.06858745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.503764"
                                 y3="-0.39326621"
                                 z3="2.17310903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.0975228"
                                 y3="0.28216618"
                                 z3="0.59118667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.70420233"
                                 y3="-0.38501759"
                                 z3="0.89679069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.71411938"
                                 y3="-2.21916215"
                                 z3="-0.76887532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.20108036"
                                 y3="-3.10080738"
                                 z3="-1.01144407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.28942524"
                                 y3="-1.3778048"
                                 z3="-1.39057211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.72439618"
                                 y3="2.79080133"
                                 z3="-1.75582854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.69496795"
                                 y3="1.13861221"
                                 z3="-4.78544038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.62356949"
                                 y3="4.41627626"
                                 z3="-5.24952716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.28661119"
                                 y3="2.9981834"
                                 z3="-5.81494683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.8207347"
                                 y3="3.84037606"
                                 z3="-6.91623235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.88227092"
                                 y3="-1.08459506"
                                 z3="-1.05401234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.11892042"
                                 y3="-1.15508426"
                                 z3="-0.91799933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.00783508"
                                 y3="0.29091342"
                                 z3="-0.36262345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.40567716"
                                 y3="-2.80896572"
                                 z3="6.0461265">
                              <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 a34" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                        </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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.671371"
                        y3="0.450954"
                        z3="2.016318"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.97173"
                        y3="-0.18914"
                        z3="2.216585"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.45185"
                        y3="-0.798642"
                        z3="1.74979"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.251993"
                        y3="-3.834418"
                        z3="1.02909"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.152136"
                        y3="2.162741"
                        z3="0.549993"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.765877"
                        y3="2.693183"
                        z3="-5.56126"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.934569"
                        y3="0.029911"
                        z3="-2.436683"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.220195"
                        y3="-1.820824"
                        z3="0.648527"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.709677"
                        y3="0.888285"
                        z3="0.400328"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.488263"
                        y3="-0.952625"
                        z3="4.023458"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.013604"
                        y3="2.164147"
                        z3="-1.401881"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.871574"
                        y3="2.428506"
                        z3="-3.478905"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.973019"
                        y3="1.066436"
                        z3="-1.900811"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.994022"
                        y3="-1.323623"
                        z3="2.872221"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.041972"
                        y3="-2.231686"
                        z3="2.728671"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.517004"
                        y3="-2.69296"
                        z3="1.384679"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.537752"
                        y3="-2.791936"
                        z3="3.893105"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.023819"
                        y3="-2.398522"
                        z3="5.122609"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.002431"
                        y3="-1.469479"
                        z3="5.136248"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.640393"
                        y3="-0.513663"
                        z3="1.102407"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.626549"
                        y3="-2.152634"
                        z3="-0.699619"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.208577"
                        y3="1.761487"
                        z3="-0.101622"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.994596"
                        y3="1.864474"
                        z3="-2.291813"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.830359"
                        y3="2.162385"
                        z3="-4.354201"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.931435"
                        y3="0.813375"
                        z3="-2.785961"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.917126"
                        y3="1.344527"
                        z3="-4.064658"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.661107"
                        y3="3.532181"
                        z3="-5.886215"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.968463"
                        y3="-0.499328"
                        z3="-1.113257"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.337728"
                        y3="-3.519562"
                        z3="3.843431"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.485579"
                        y3="0.582155"
                        z3="-0.201371"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.568471"
                        y3="-1.130428"
                        z3="6.068587"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.503764"
                        y3="-0.393266"
                        z3="2.173109"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.097523"
                        y3="0.282166"
                        z3="0.591187"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.704202"
                        y3="-0.385018"
                        z3="0.896791"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.714119"
                        y3="-2.219162"
                        z3="-0.768875"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.20108"
                        y3="-3.100807"
                        z3="-1.011444"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.289425"
                        y3="-1.377805"
                        z3="-1.390572"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.724396"
                        y3="2.790801"
                        z3="-1.755829"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.694968"
                        y3="1.138612"
                        z3="-4.78544"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.623569"
                        y3="4.416276"
                        z3="-5.249527"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.286611"
                        y3="2.998183"
                        z3="-5.814947"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.820735"
                        y3="3.840376"
                        z3="-6.916232"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.882271"
                        y3="-1.084595"
                        z3="-1.054012"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.11892"
                        y3="-1.155084"
                        z3="-0.917999"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.007835"
                        y3="0.290913"
                        z3="-0.362623"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.405677"
                        y3="-2.808966"
                        z3="6.046126"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
               </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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1750</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2726.6568</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1379.5555</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1760.68750998</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2897.96361035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4658.65112033</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8173.74969640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3515.09857607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04355118</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3515.14030170</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1754.45279172</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355365</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000073462481</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000073462481</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000146924962</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.096642392459</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.0409 98.2221 98.3521 98.4061 98.9940 99.1516 99.3677 99.3888 99.5309 99.7124 100.0087 100.1939 100.2689 100.5979 100.7957 100.8981 100.9579 101.1150 101.2155 101.4358 101.5866 101.8340 102.0699 102.2898 102.6135 102.6763 102.7892 103.0969 103.4598 103.6828 103.8835 104.2258 104.3105 104.4231 104.5741 104.7567 104.7876 104.8752 105.0286 105.2451 105.6766 106.0006 106.0823 106.2960 106.5052 106.5603 106.6506 106.8110 106.8855 107.0054 107.1411 107.4153 107.5171 107.6428 107.7764 107.8765 108.0281 108.1907 108.5583 108.6204 108.7981 109.1861 109.4068 109.6538 109.8021 110.3009 110.4734 110.5947 110.9407 111.0943 111.2454 111.3756 111.5635 111.6983 111.8704 112.0086 112.1007 112.4605 112.6674 112.8979 113.0068 113.5793 113.7712 113.8250 113.9053 114.0952 114.2219 114.4305 114.6911 114.8006 114.9071 115.0135 115.0372 115.1233 115.1996 115.8061 115.9925 116.1893 116.2209 116.3196 116.4988 116.5941 117.0138 117.1857 117.4991 117.7251 117.9709 118.0824 118.1145 118.2511 118.3429 118.5793 118.8703 119.0283 119.1419 119.4649 119.6423 119.9834 120.0366 120.3691 120.7160 121.0115 121.1849 121.4482 121.7337 122.5188 122.6692 122.9207 122.9884 123.1892 123.2978 123.6933 123.9570 124.2644 124.4367 124.4879 124.6467 124.9862 125.1295 125.6191 125.7248 125.8276 125.9516 126.5395 126.6099 126.8008 127.3484 127.6002 127.6419 127.8740 128.5059 128.7158 128.9383 129.0994 129.4082 129.8234 129.9364 130.1557 130.5050 130.6223 130.7729 130.8576 131.2035 132.0879 132.3365 132.4442 132.6580 132.7717 133.5888 133.6051 133.7500 133.9890 134.5707 134.9554 135.1796 135.5053 135.6282 135.9351 136.4137 136.6773 136.7107 136.9705 137.3231 138.1459 138.2908 138.4903 138.6542 138.7444 138.7991 139.0517 139.2329 139.3925 139.4520 139.9290 140.1327 140.3491 140.4605 140.6243 140.8100 141.1866 141.3369 141.3969 141.4717 141.7374 141.9852 142.0127 142.1483 142.2268 142.3718 142.5582 142.7213 142.9269 143.0929 143.1553 143.2127 143.3145 143.5606 143.6543 143.7073 143.8420 144.0230 144.1542 144.2449 144.4939 144.5683 144.7660 145.1703 145.5968 145.8854 145.9795 146.1009 146.1750 146.3435 146.3975 146.5553 146.6095 146.7939 147.0233 147.3671 147.5358 147.5942 147.7993 147.9570 148.0946 148.3376 148.6115 148.7167 148.9122 149.0928 149.2889 149.4286 149.5053 149.8462 149.9300 149.9814 150.3343 150.4673 150.6023 150.8855 151.4824 151.9342 152.2452 152.4570 152.6596 152.9178 152.9986 153.3155 153.5799 153.8916 154.1410 154.1954 154.6374 154.8611 155.0145 155.1277 155.2670 155.3259 155.8342 155.8903 156.0099 156.1035 156.1906 156.8921 157.0093 157.4588 158.0981 158.1221 158.5990 158.8745 159.1729 159.8516 160.5636 160.7705 160.9332 161.4279 161.5818 162.2942 162.4232 163.2962 163.5582 163.6462 163.9900 164.1092 164.8154 165.1772 165.2209 166.5087 166.5384 167.2143 167.9500 168.2387 168.4333 169.6189 170.3759 170.6503 171.0211 172.2543 173.5223 173.7630 174.3333 175.5746 175.9196 176.4177 176.6450 176.7216 177.1587 178.1577 178.5231 179.9770 180.1107 181.4256 182.3060 182.7755 183.3588 184.0219 184.8346 184.8581 185.0192 185.9468 186.5803 186.7105 187.3275 187.7035 188.3188 188.4343 188.7427 188.8599 188.8748 189.1957 190.9399 191.0344 191.4266 192.9573 193.7866 194.9287 195.6212 195.7170 195.9350 197.3840 198.9608 201.0624 201.0933 201.4164 205.6944 207.0252 212.2468 212.9869 250.9437 258.5475 266.3575 577.0034 625.3454 630.0644 632.6512 635.1061 635.2436 637.8981 641.5607 642.9332 643.8999 645.4142 646.2835 646.8598 648.0200 648.1534 650.1145 887.6289 891.1677 892.0937 894.7669 901.5418 906.5602 1190.0442 1198.6930 1198.8960 1204.4489 1207.8193 1209.5397</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">0.677198 -0.526394 -0.291429 -0.516244 -0.476118 -0.292131 -0.289635 -0.101489 -0.207693 -0.379106 -0.147053 -0.427970 -0.434854 0.351453 -0.067872 0.310231 -0.094666 -0.166378 0.006745 -0.185717 -0.168643 0.376993 0.375747 0.415202 0.420262 -0.325274 -0.116677 -0.128073 0.149828 0.205211 0.149356 0.120051 0.115117 0.120436 0.115302 0.106000 0.109388 0.189203 0.145320 0.113787 0.112946 0.131696 0.138051 0.114156 0.112571 0.161161</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">15.3228 8.5264 8.2914 8.5162 8.4761 8.2921 8.2896 7.1015 7.2077 7.3791 7.1471 7.4280 7.4349 5.6485 6.0679 5.6898 6.0947 6.1664 5.9933 6.1857 6.1686 5.6230 5.6243 5.5848 5.5797 6.3253 6.1167 6.1281 0.8502 0.7948 0.8506 0.8799 0.8849 0.8796 0.8847 0.8940 0.8906 0.8108 0.8547 0.8862 0.8871 0.8683 0.8619 0.8858 0.8874 0.8388</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">0.6772 -0.5264 -0.2914 -0.5162 -0.4761 -0.2921 -0.2896 -0.1015 -0.2077 -0.3791 -0.1471 -0.4280 -0.4349 0.3515 -0.0679 0.3102 -0.0947 -0.1664 0.0067 -0.1857 -0.1686 0.3770 0.3757 0.4152 0.4203 -0.3253 -0.1167 -0.1281 0.1498 0.2052 0.1494 0.1201 0.1151 0.1204 0.1153 0.1060 0.1094 0.1892 0.1453 0.1138 0.1129 0.1317 0.1381 0.1142 0.1126 0.1612</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">3.9473 1.9105 2.0673 1.9971 2.0353 2.1302 2.1395 3.1570 3.0930 2.9976 3.1780 2.9664 2.9637 4.0079 3.6858 4.1966 3.9660 3.8834 4.0528 3.8808 3.8715 4.4071 4.2476 4.0264 3.9936 3.9285 3.8497 3.8430 1.0028 1.0709 0.9933 0.9970 0.9968 0.9958 0.9907 1.0273 0.9919 1.0192 1.0163 0.9954 0.9957 0.9935 0.9962 0.9929 0.9947 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">3.9473 1.9105 2.0673 1.9971 2.0353 2.1302 2.1395 3.1570 3.0930 2.9976 3.1780 2.9664 2.9637 4.0079 3.6858 4.1966 3.9660 3.8834 4.0528 3.8808 3.8715 4.4071 4.2476 4.0264 3.9936 3.9285 3.8497 3.8430 1.0028 1.0709 0.9933 0.9970 0.9968 0.9958 0.9907 1.0273 0.9919 1.0192 1.0163 0.9954 0.9957 0.9935 0.9962 0.9929 0.9947 0.9908</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">1.7752 0.8927 1.0048 1.0943 1.8930 1.9389 1.1973 0.8700 1.2039 0.8709 1.3424 0.9152 0.9132 1.1737 0.8809 1.3857 1.4623 1.1451 1.1165 0.9334 1.5057 1.3365 1.4352 1.3038 0.1013 1.3305 0.9157 1.4237 1.3954 0.9803 1.4501 0.9759 0.9733 0.9720 0.9766 0.9826 0.9817 0.9817 0.9756 1.3759 1.3949 0.9767 0.9781 0.9783 0.9815 0.9827 0.9774 0.9788</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 12 22 12 24 12 29 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">-0.023098960</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1760.710608939798</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.69447 9.45969 -1.23478 -1.28379 2.92425 1.64046 -10.14427 8.65071 -1.49357</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.53900</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.45363</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
