<?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="0.117611"
                        y3="-2.319095"
                        z3="0.104734"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.634611"
                        y3="-2.690284"
                        z3="-1.093976"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.939732"
                        y3="-1.378438"
                        z3="1.045015"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.442115"
                        y3="0.723972"
                        z3="3.698676"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.32934"
                        y3="-1.040042"
                        z3="1.449018"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.381424"
                        y3="1.491278"
                        z3="-3.960563"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.042713"
                        y3="4.051162"
                        z3="-2.704815"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.987793"
                        y3="0.812862"
                        z3="1.502831"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.00125"
                        y3="-0.981422"
                        z3="-0.380283"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.709294"
                        y3="-3.374586"
                        z3="1.833955"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.711579"
                        y3="0.566126"
                        z3="-0.092974"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.515813"
                        y3="1.006482"
                        z3="-2.038345"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.378053"
                        y3="2.303751"
                        z3="-1.395883"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.791625"
                        y3="-2.066118"
                        z3="1.836662"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.6962"
                        y3="-1.333851"
                        z3="2.605387"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.697229"
                        y3="0.162591"
                        z3="2.640481"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.515596"
                        y3="-2.061295"
                        z3="3.452198"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.443018"
                        y3="-3.448201"
                        z3="3.461926"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.525119"
                        y3="-4.059639"
                        z3="2.63055"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.471754"
                        y3="0.186683"
                        z3="0.293811"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.874855"
                        y3="2.252976"
                        z3="1.434348"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.026072"
                        y3="-0.522022"
                        z3="0.393956"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.516135"
                        y3="1.317184"
                        z3="-1.23118"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.365328"
                        y3="1.760912"
                        z3="-3.122133"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.215264"
                        y3="3.047677"
                        z3="-2.480045"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.203648"
                        y3="2.824816"
                        z3="-3.407834"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.498057"
                        y3="0.409942"
                        z3="-3.671351"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.089728"
                        y3="4.304378"
                        z3="-1.772571"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.22173"
                        y3="-1.546483"
                        z3="4.091106"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.756009"
                        y3="-0.468025"
                        z3="-1.236319"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.434277"
                        y3="-5.138166"
                        z3="2.598347"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.348081"
                        y3="0.728869"
                        z3="-0.064699"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.720522"
                        y3="0.2020"
                        z3="-0.497899"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.779718"
                        y3="-0.841275"
                        z3="0.461873"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.376344"
                        y3="2.645556"
                        z3="2.314411"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.858935"
                        y3="2.7193"
                        z3="1.354281"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.293758"
                        y3="2.534817"
                        z3="0.554535"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.477478"
                        y3="0.872323"
                        z3="0.492706"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.080254"
                        y3="3.438334"
                        z3="-4.288264"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.028828"
                        y3="-0.54405"
                        z3="-3.623017"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.205652"
                        y3="0.376551"
                        z3="-4.495475"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.050249"
                        y3="0.57556"
                        z3="-2.744708"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.624832"
                        y3="5.167047"
                        z3="-2.161028"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.776512"
                        y3="3.461077"
                        z3="-1.697176"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.701142"
                        y3="4.540225"
                        z3="-0.781761"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.085203"
                        y3="-4.038469"
                        z3="4.099378"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" 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 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">2915.5462639636 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">2.352e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.450 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">0.493 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.955 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="0.11761137"
                                 y3="-2.31909518"
                                 z3="0.10473397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.63461135"
                                 y3="-2.69028423"
                                 z3="-1.09397626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.93973208"
                                 y3="-1.37843762"
                                 z3="1.04501519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.44211486"
                                 y3="0.72397157"
                                 z3="3.69867569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.32934043"
                                 y3="-1.04004174"
                                 z3="1.44901765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.3814239"
                                 y3="1.49127793"
                                 z3="-3.96056279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.04271322"
                                 y3="4.05116189"
                                 z3="-2.70481521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.98779276"
                                 y3="0.81286242"
                                 z3="1.50283115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.00125045"
                                 y3="-0.98142174"
                                 z3="-0.38028257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.70929369"
                                 y3="-3.37458557"
                                 z3="1.83395476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.71157905"
                                 y3="0.56612647"
                                 z3="-0.09297432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.51581281"
                                 y3="1.00648247"
                                 z3="-2.03834474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="3.37805276"
                                 y3="2.30375099"
                                 z3="-1.39588266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.79162483"
                                 y3="-2.06611799"
                                 z3="1.83666239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.69619959"
                                 y3="-1.33385142"
                                 z3="2.60538686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.69722896"
                                 y3="0.16259135"
                                 z3="2.64048111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.51559552"
                                 y3="-2.06129481"
                                 z3="3.45219828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.44301762"
                                 y3="-3.44820059"
                                 z3="3.46192611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.52511851"
                                 y3="-4.059639"
                                 z3="2.63055007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.47175381"
                                 y3="0.1866833"
                                 z3="0.29381099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.8748553"
                                 y3="2.25297552"
                                 z3="1.43434764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.02607167"
                                 y3="-0.52202198"
                                 z3="0.39395587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.51613482"
                                 y3="1.3171841"
                                 z3="-1.23118047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.36532845"
                                 y3="1.76091208"
                                 z3="-3.12213327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.21526435"
                                 y3="3.04767701"
                                 z3="-2.48004468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.20364775"
                                 y3="2.82481557"
                                 z3="-3.4078335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.49805738"
                                 y3="0.4099424"
                                 z3="-3.67135065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.08972849"
                                 y3="4.30437777"
                                 z3="-1.77257113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.22173018"
                                 y3="-1.54648312"
                                 z3="4.09110644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.75600872"
                                 y3="-0.468025"
                                 z3="-1.23631949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.43427653"
                                 y3="-5.13816552"
                                 z3="2.59834698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.34808123"
                                 y3="0.72886895"
                                 z3="-0.06469908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.72052214"
                                 y3="0.20200023"
                                 z3="-0.49789931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.77971766"
                                 y3="-0.84127495"
                                 z3="0.46187253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.37634445"
                                 y3="2.6455561"
                                 z3="2.31441131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.8589354"
                                 y3="2.71929992"
                                 z3="1.35428072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.29375803"
                                 y3="2.53481681"
                                 z3="0.55453487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.47747753"
                                 y3="0.87232302"
                                 z3="0.49270565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.08025373"
                                 y3="3.43833433"
                                 z3="-4.28826377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.02882822"
                                 y3="-0.54405007"
                                 z3="-3.62301675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.20565186"
                                 y3="0.3765513"
                                 z3="-4.49547544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.05024912"
                                 y3="0.57556011"
                                 z3="-2.74470768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.62483187"
                                 y3="5.16704745"
                                 z3="-2.16102832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.77651193"
                                 y3="3.46107732"
                                 z3="-1.69717607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.70114177"
                                 y3="4.54022471"
                                 z3="-0.78176104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.08520331"
                                 y3="-4.03846893"
                                 z3="4.09937827">
                              <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 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a37" 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 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="0.117611"
                        y3="-2.319095"
                        z3="0.104734"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.634611"
                        y3="-2.690284"
                        z3="-1.093976"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.939732"
                        y3="-1.378438"
                        z3="1.045015"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.442115"
                        y3="0.723972"
                        z3="3.698676"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.32934"
                        y3="-1.040042"
                        z3="1.449018"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.381424"
                        y3="1.491278"
                        z3="-3.960563"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.042713"
                        y3="4.051162"
                        z3="-2.704815"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.987793"
                        y3="0.812862"
                        z3="1.502831"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.00125"
                        y3="-0.981422"
                        z3="-0.380283"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.709294"
                        y3="-3.374586"
                        z3="1.833955"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.711579"
                        y3="0.566126"
                        z3="-0.092974"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.515813"
                        y3="1.006482"
                        z3="-2.038345"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.378053"
                        y3="2.303751"
                        z3="-1.395883"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.791625"
                        y3="-2.066118"
                        z3="1.836662"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.6962"
                        y3="-1.333851"
                        z3="2.605387"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.697229"
                        y3="0.162591"
                        z3="2.640481"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.515596"
                        y3="-2.061295"
                        z3="3.452198"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.443018"
                        y3="-3.448201"
                        z3="3.461926"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.525119"
                        y3="-4.059639"
                        z3="2.63055"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.471754"
                        y3="0.186683"
                        z3="0.293811"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.874855"
                        y3="2.252976"
                        z3="1.434348"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.026072"
                        y3="-0.522022"
                        z3="0.393956"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.516135"
                        y3="1.317184"
                        z3="-1.23118"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.365328"
                        y3="1.760912"
                        z3="-3.122133"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.215264"
                        y3="3.047677"
                        z3="-2.480045"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.203648"
                        y3="2.824816"
                        z3="-3.407834"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.498057"
                        y3="0.409942"
                        z3="-3.671351"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.089728"
                        y3="4.304378"
                        z3="-1.772571"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.22173"
                        y3="-1.546483"
                        z3="4.091106"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.756009"
                        y3="-0.468025"
                        z3="-1.236319"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.434277"
                        y3="-5.138166"
                        z3="2.598347"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.348081"
                        y3="0.728869"
                        z3="-0.064699"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.720522"
                        y3="0.2020"
                        z3="-0.497899"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.779718"
                        y3="-0.841275"
                        z3="0.461873"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.376344"
                        y3="2.645556"
                        z3="2.314411"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.858935"
                        y3="2.7193"
                        z3="1.354281"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.293758"
                        y3="2.534817"
                        z3="0.554535"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.477478"
                        y3="0.872323"
                        z3="0.492706"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.080254"
                        y3="3.438334"
                        z3="-4.288264"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.028828"
                        y3="-0.54405"
                        z3="-3.623017"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.205652"
                        y3="0.376551"
                        z3="-4.495475"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.050249"
                        y3="0.57556"
                        z3="-2.744708"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.624832"
                        y3="5.167047"
                        z3="-2.161028"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.776512"
                        y3="3.461077"
                        z3="-1.697176"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.701142"
                        y3="4.540225"
                        z3="-0.781761"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.085203"
                        y3="-4.038469"
                        z3="4.099378"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" 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 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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1743</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2765.9804</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1373.1543</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1760.68660296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2915.54626396</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4676.23286692</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8208.59710710</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3532.36424018</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04508604</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3515.14125621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1754.45465325</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355207</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.999761723437</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.999761723437</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">213.999523446873</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.096796489359</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.0052 98.1647 98.3266 98.5703 98.9717 99.1208 99.1706 99.3943 99.6168 99.6488 99.7205 100.0104 100.4546 100.5486 100.6454 100.7625 100.9087 101.0778 101.1223 101.2068 101.6000 101.7867 101.9061 102.2226 102.6111 102.6618 102.7417 103.0124 103.3956 103.5053 103.7934 104.1530 104.2740 104.3402 104.4201 104.7205 104.7796 104.8522 105.3110 105.4486 105.6741 106.0281 106.2677 106.2901 106.5130 106.5711 106.6375 106.6599 106.8619 107.0016 107.1366 107.3946 107.4830 107.6339 107.7894 107.8856 108.0165 108.3978 108.4892 108.6574 108.8154 109.1897 109.3450 109.6292 109.8547 110.2162 110.5314 110.5465 110.8773 111.1663 111.2255 111.4395 111.4728 111.7259 111.7916 111.8794 112.1842 112.5569 112.6157 112.8751 113.0338 113.3787 113.6152 113.7492 113.9782 114.0828 114.2283 114.3531 114.5652 114.8436 114.9493 115.0084 115.1492 115.2394 115.3299 115.7951 115.9686 116.0711 116.1103 116.1952 116.5523 116.7213 117.1483 117.2249 117.4832 117.6840 117.8426 117.9660 118.0809 118.1209 118.3363 118.4873 118.8928 119.0186 119.0409 119.4517 119.5922 120.0062 120.2904 120.5228 120.7818 120.9719 121.2532 121.5431 121.7044 122.4753 122.7019 122.8074 122.8858 123.0816 123.2822 123.6488 124.0956 124.3062 124.3582 124.4714 124.5223 124.8258 125.1611 125.5436 125.8746 125.8817 126.1164 126.5993 126.6703 126.8797 127.2477 127.6651 127.7109 128.1365 128.3880 128.7043 128.8904 129.1028 129.2346 129.8087 129.9438 130.0799 130.6200 130.6605 130.7980 131.0091 131.4069 132.0441 132.2214 132.4448 132.6051 132.7172 133.5750 133.6680 133.7115 133.9430 134.5522 135.1374 135.1681 135.4209 135.5847 135.9575 136.4041 136.6995 136.7192 136.9111 137.2617 138.2211 138.3011 138.5022 138.6557 138.7995 138.8434 139.0116 139.2845 139.4710 139.6301 139.9016 140.1315 140.2825 140.3509 140.6610 140.8300 141.1767 141.2137 141.3851 141.4980 141.5615 141.8687 141.9847 142.1619 142.1976 142.3012 142.4875 142.6780 142.8821 143.0115 143.1795 143.2146 143.2494 143.5456 143.5616 143.6850 143.7893 144.0898 144.1381 144.2691 144.4940 144.6484 144.8149 145.0800 145.4406 145.6634 145.9534 146.0946 146.1361 146.3035 146.3571 146.5442 146.7829 146.8279 147.0050 147.3698 147.5129 147.6979 147.8855 147.9825 148.0672 148.2330 148.3787 148.5689 148.7137 149.0634 149.2299 149.4085 149.5387 149.6544 149.8812 150.0677 150.4416 150.5531 150.7033 151.1575 151.6149 151.8790 152.1588 152.3025 152.6436 152.7858 152.9394 153.3284 153.4529 153.8671 154.1417 154.4672 154.7156 154.8948 155.0132 155.2107 155.3920 155.5699 155.8542 155.9579 155.9880 156.0855 156.2669 156.9143 157.1576 157.6541 158.0951 158.1301 158.5392 158.8819 159.0709 159.8135 160.5117 160.7108 160.9165 161.4108 161.7052 162.2655 162.4265 163.2473 163.4873 163.6406 163.9697 164.0776 164.8306 165.1375 165.1738 166.5018 166.6306 167.1270 167.9315 168.2825 168.5177 169.3352 170.4056 170.6075 171.2016 172.2102 173.5152 173.8607 174.3634 175.6221 175.9330 176.4394 176.6545 176.7972 177.0694 178.0894 178.5251 179.9534 180.1141 181.3593 182.2901 182.9140 183.4372 183.7761 184.2297 184.8285 185.0070 185.7625 186.5913 186.6859 187.3054 187.6466 188.3097 188.4775 188.6664 188.8313 188.9885 189.4894 191.0008 191.4947 191.5831 192.9137 193.6234 195.0170 195.5967 195.6866 196.0469 197.6159 199.4430 201.0704 201.0930 201.3994 205.7284 207.1041 212.2816 213.0747 251.1820 258.2966 266.4497 577.3414 624.9782 630.0650 632.6436 635.1991 635.2724 637.7767 641.4676 643.1121 643.9162 645.4905 646.3456 646.8404 648.0025 648.3332 649.8661 887.5911 891.2189 892.0567 894.6685 901.7149 906.4203 1189.9766 1197.7846 1198.9258 1205.0024 1207.9269 1209.6414</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">0.680578 -0.529801 -0.302220 -0.515418 -0.473242 -0.291676 -0.292073 -0.102293 -0.210584 -0.378438 -0.148809 -0.437024 -0.426825 0.378117 -0.064049 0.311855 -0.105436 -0.171217 0.013678 -0.176326 -0.168236 0.378730 0.377622 0.420657 0.414977 -0.324166 -0.118446 -0.115752 0.149778 0.196725 0.148810 0.118954 0.100087 0.124785 0.105481 0.115646 0.106307 0.190350 0.145156 0.113665 0.138258 0.103279 0.131416 0.113355 0.113539 0.160224</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">15.3194 8.5298 8.3022 8.5154 8.4732 8.2917 8.2921 7.1023 7.2106 7.3784 7.1488 7.4370 7.4268 5.6219 6.0640 5.6881 6.1054 6.1712 5.9863 6.1763 6.1682 5.6213 5.6224 5.5793 5.5850 6.3242 6.1184 6.1158 0.8502 0.8033 0.8512 0.8810 0.8999 0.8752 0.8945 0.8844 0.8937 0.8097 0.8548 0.8863 0.8617 0.8967 0.8686 0.8866 0.8865 0.8398</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">0.6806 -0.5298 -0.3022 -0.5154 -0.4732 -0.2917 -0.2921 -0.1023 -0.2106 -0.3784 -0.1488 -0.4370 -0.4268 0.3781 -0.0640 0.3119 -0.1054 -0.1712 0.0137 -0.1763 -0.1682 0.3787 0.3776 0.4207 0.4150 -0.3242 -0.1184 -0.1158 0.1498 0.1967 0.1488 0.1190 0.1001 0.1248 0.1055 0.1156 0.1063 0.1903 0.1452 0.1137 0.1383 0.1033 0.1314 0.1134 0.1135 0.1602</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">3.9482 1.9126 2.0810 2.0006 2.0422 2.1393 2.1307 3.1437 3.1020 2.9988 3.1760 2.9635 2.9658 3.9656 3.6436 4.1941 3.9736 3.8907 4.0495 3.8846 3.8803 4.4196 4.2441 3.9907 4.0270 3.9272 3.8630 3.8494 1.0049 1.0751 0.9937 0.9960 0.9993 0.9946 1.0256 0.9894 0.9924 1.0181 1.0165 0.9920 0.9971 0.9858 0.9934 0.9956 0.9955 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">3.9482 1.9126 2.0810 2.0006 2.0422 2.1393 2.1307 3.1437 3.1020 2.9988 3.1760 2.9635 2.9658 3.9656 3.6436 4.1941 3.9736 3.8907 4.0495 3.8846 3.8803 4.4196 4.2441 3.9907 4.0270 3.9272 3.8630 3.8494 1.0049 1.0751 0.9937 0.9960 0.9993 0.9946 1.0256 0.9894 0.9924 1.0181 1.0165 0.9920 0.9971 0.9858 0.9934 0.9956 0.9955 0.9913</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">1.7782 0.9033 1.0165 1.0848 1.8946 1.9600 1.1988 0.8741 1.1980 0.8694 1.3372 0.9149 0.9122 1.1663 0.8897 1.3858 1.4659 1.1434 1.1189 0.9326 1.4321 1.3041 0.1002 1.5034 1.3376 1.3207 0.9168 1.4144 1.4042 0.9785 1.4466 0.9764 0.9739 0.9796 0.9790 0.9769 0.9818 0.9816 0.9762 1.3964 1.3735 0.9769 0.9826 0.9820 0.9794 0.9814 0.9783 0.9781</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">-0.023190810</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1760.709793769359</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.54936 8.79920 -0.75016 13.98818 -12.45775 1.53042 -5.36474 3.29547 -2.06926</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.68082</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.81410</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
