<?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="1.637279"
                        y3="0.388371"
                        z3="-0.743397"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.072668"
                        y3="1.731954"
                        z3="-0.418627"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.501442"
                        y3="-0.02802"
                        z3="-2.124826"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.4557"
                        y3="0.755569"
                        z3="-1.57478"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.44734"
                        y3="1.444028"
                        z3="0.311049"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-6.076555"
                        y3="0.492136"
                        z3="0.773074"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.590217"
                        y3="0.810095"
                        z3="2.010927"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.124031"
                        y3="0.131349"
                        z3="-0.107993"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.57266"
                        y3="0.519481"
                        z3="1.430058"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.428815"
                        y3="-0.031658"
                        z3="-0.65543"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.829209"
                        y3="0.503954"
                        z3="1.157158"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.774562"
                        y3="-0.01196"
                        z3="-0.942566"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.37334"
                        y3="-0.517207"
                        z3="-2.676984"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.667015"
                        y3="-0.75277"
                        z3="0.151522"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.01747"
                        y3="-0.459098"
                        z3="0.346555"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.10648"
                        y3="-1.903101"
                        z3="0.681455"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.782717"
                        y3="-1.314736"
                        z3="1.126212"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.893465"
                        y3="-2.765396"
                        z3="1.430559"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.225287"
                        y3="-2.46552"
                        z3="1.663052"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.709227"
                        y3="0.702679"
                        z3="-0.28271"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.220369"
                        y3="0.516157"
                        z3="1.163424"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.644723"
                        y3="0.318258"
                        z3="0.59745"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.533749"
                        y3="-0.181553"
                        z3="-1.403703"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.850913"
                        y3="0.321292"
                        z3="0.329706"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.306693"
                        y3="0.83418"
                        z3="2.149038"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.965256"
                        y3="1.871195"
                        z3="-2.306136"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.260579"
                        y3="-0.374277"
                        z3="3.0528"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.091225"
                        y3="-0.718932"
                        z3="-3.307424"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.060402"
                        y3="-2.133001"
                        z3="0.53239"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.645827"
                        y3="-0.087633"
                        z3="-0.76173"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.827695"
                        y3="-1.091684"
                        z3="1.295784"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.454694"
                        y3="-3.663972"
                        z3="1.841775"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.836754"
                        y3="-3.127979"
                        z3="2.260311"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.601515"
                        y3="1.600432"
                        z3="2.471421"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.302967"
                        y3="1.273834"
                        z3="2.149658"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.210013"
                        y3="-0.621526"
                        z3="-3.227382"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.054816"
                        y3="1.875377"
                        z3="-2.312768"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.599763"
                        y3="1.752296"
                        z3="-3.32182"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.599295"
                        y3="2.813356"
                        z3="-1.898462"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.541596"
                        y3="-0.071971"
                        z3="4.062551"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.965386"
                        y3="-1.140625"
                        z3="2.728807"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.264715"
                        y3="-0.813262"
                        z3="3.10312"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.475595"
                        y3="0.180775"
                        z3="-3.279481"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.265519"
                        y3="-0.972382"
                        z3="-4.349183"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.535644"
                        y3="-1.53856"
                        z3="-2.85045"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.809257"
                        y3="0.778187"
                        z3="2.379471"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a46" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C15H18N6O6S">
                  <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.26209999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8,16,18,21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,25,19,18,17,16,15,14,20,23,22,21,24,13,10,9,12,11,8,5,7,2,3,4,6,1/E:(24,25)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,19.2,20.2,22.1,23.1,24.1,25.1/rA:46SO1O1OO1OO1NNN2N2N2NC3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;;s1;s14;s14;s15;s16;s17s18;s4s5s15;s7s8s9;s9s10s11;s10s12s13;s6s11s12;s6;s4;s25;s13;s16;s8;s17;s18;s19;s25;s25;s13;s26;s26;s26;s27;s27;s27;s28;s28;s28;s9;/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">2933.3753831630 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">6.011e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.506 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">0.388 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.899 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.63727894"
                                 y3="0.38837139"
                                 z3="-0.74339743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.07266835"
                                 y3="1.73195421"
                                 z3="-0.41862744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.5014423"
                                 y3="-0.02802008"
                                 z3="-2.12482616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.45569983"
                                 y3="0.75556862"
                                 z3="-1.57478017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.44733974"
                                 y3="1.44402802"
                                 z3="0.31104909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.07655457"
                                 y3="0.4921363"
                                 z3="0.77307397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.59021741"
                                 y3="0.81009548"
                                 z3="2.01092746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.12403098"
                                 y3="0.13134902"
                                 z3="-0.10799307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.57265999"
                                 y3="0.51948104"
                                 z3="1.4300576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.428815"
                                 y3="-0.03165811"
                                 z3="-0.65542976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.82920949"
                                 y3="0.50395415"
                                 z3="1.15715803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.77456232"
                                 y3="-0.01195981"
                                 z3="-0.94256602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.37334026"
                                 y3="-0.51720656"
                                 z3="-2.67698399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.66701529"
                                 y3="-0.75276978"
                                 z3="0.15152207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.01746981"
                                 y3="-0.45909799"
                                 z3="0.3465547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.1064798"
                                 y3="-1.90310128"
                                 z3="0.68145485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.78271723"
                                 y3="-1.31473583"
                                 z3="1.12621162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.89346465"
                                 y3="-2.76539575"
                                 z3="1.43055881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.22528658"
                                 y3="-2.46551975"
                                 z3="1.66305241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.70922698"
                                 y3="0.70267898"
                                 z3="-0.28271009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.22036887"
                                 y3="0.51615735"
                                 z3="1.16342363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.64472297"
                                 y3="0.31825784"
                                 z3="0.59744992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.53374876"
                                 y3="-0.18155299"
                                 z3="-1.40370277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.85091326"
                                 y3="0.32129217"
                                 z3="0.32970643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.30669287"
                                 y3="0.8341797"
                                 z3="2.14903783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.96525643"
                                 y3="1.87119473"
                                 z3="-2.30613622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.26057851"
                                 y3="-0.3742774"
                                 z3="3.05279979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.09122458"
                                 y3="-0.71893244"
                                 z3="-3.30742424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.0604024"
                                 y3="-2.13300109"
                                 z3="0.53238995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.64582671"
                                 y3="-0.0876327"
                                 z3="-0.76172994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.82769478"
                                 y3="-1.0916835"
                                 z3="1.29578428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.45469357"
                                 y3="-3.6639724"
                                 z3="1.84177528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.83675428"
                                 y3="-3.1279786"
                                 z3="2.26031097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.60151512"
                                 y3="1.60043166"
                                 z3="2.47142069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.30296692"
                                 y3="1.2738336"
                                 z3="2.14965759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.21001322"
                                 y3="-0.62152557"
                                 z3="-3.22738166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.0548165"
                                 y3="1.87537681"
                                 z3="-2.31276793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.59976295"
                                 y3="1.75229561"
                                 z3="-3.32181972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.59929548"
                                 y3="2.81335633"
                                 z3="-1.8984616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.54159647"
                                 y3="-0.07197076"
                                 z3="4.06255086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.96538627"
                                 y3="-1.14062482"
                                 z3="2.72880738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.26471506"
                                 y3="-0.81326249"
                                 z3="3.10312034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.47559495"
                                 y3="0.18077506"
                                 z3="-3.27948052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.26551862"
                                 y3="-0.97238236"
                                 z3="-4.34918268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.53564387"
                                 y3="-1.53856017"
                                 z3="-2.85045029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.80925688"
                                 y3="0.7781871"
                                 z3="2.37947072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a46" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                        </bondArray>
                        <formula concise="C15H18N6O6S">
                           <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">392.26209999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8,16,18,21H,4H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,25,19,18,17,16,15,14,20,23,22,21,24,13,10,9,12,11,8,5,7,2,3,4,6,1/E:(24,25)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,19.2,20.2,22.1,23.1,24.1,25.1/rA:46SO1O1OO1OO1NNN2N2N2NC3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;;s1;s14;s14;s15;s16;s17s18;s4s5s15;s7s8s9;s9s10s11;s10s12s13;s6s11s12;s6;s4;s25;s13;s16;s8;s17;s18;s19;s25;s25;s13;s26;s26;s26;s27;s27;s27;s28;s28;s28;s9;/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="1.637279"
                        y3="0.388371"
                        z3="-0.743397"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.072668"
                        y3="1.731954"
                        z3="-0.418627"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.501442"
                        y3="-0.02802"
                        z3="-2.124826"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.4557"
                        y3="0.755569"
                        z3="-1.57478"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.44734"
                        y3="1.444028"
                        z3="0.311049"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-6.076555"
                        y3="0.492136"
                        z3="0.773074"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.590217"
                        y3="0.810095"
                        z3="2.010927"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.124031"
                        y3="0.131349"
                        z3="-0.107993"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.57266"
                        y3="0.519481"
                        z3="1.430058"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.428815"
                        y3="-0.031658"
                        z3="-0.65543"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.829209"
                        y3="0.503954"
                        z3="1.157158"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.774562"
                        y3="-0.01196"
                        z3="-0.942566"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.37334"
                        y3="-0.517207"
                        z3="-2.676984"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.667015"
                        y3="-0.75277"
                        z3="0.151522"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.01747"
                        y3="-0.459098"
                        z3="0.346555"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.10648"
                        y3="-1.903101"
                        z3="0.681455"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.782717"
                        y3="-1.314736"
                        z3="1.126212"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.893465"
                        y3="-2.765396"
                        z3="1.430559"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.225287"
                        y3="-2.46552"
                        z3="1.663052"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.709227"
                        y3="0.702679"
                        z3="-0.28271"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.220369"
                        y3="0.516157"
                        z3="1.163424"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.644723"
                        y3="0.318258"
                        z3="0.59745"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.533749"
                        y3="-0.181553"
                        z3="-1.403703"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.850913"
                        y3="0.321292"
                        z3="0.329706"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.306693"
                        y3="0.83418"
                        z3="2.149038"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.965256"
                        y3="1.871195"
                        z3="-2.306136"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.260579"
                        y3="-0.374277"
                        z3="3.0528"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.091225"
                        y3="-0.718932"
                        z3="-3.307424"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.060402"
                        y3="-2.133001"
                        z3="0.53239"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.645827"
                        y3="-0.087633"
                        z3="-0.76173"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.827695"
                        y3="-1.091684"
                        z3="1.295784"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.454694"
                        y3="-3.663972"
                        z3="1.841775"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.836754"
                        y3="-3.127979"
                        z3="2.260311"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.601515"
                        y3="1.600432"
                        z3="2.471421"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.302967"
                        y3="1.273834"
                        z3="2.149658"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.210013"
                        y3="-0.621526"
                        z3="-3.227382"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.054816"
                        y3="1.875377"
                        z3="-2.312768"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.599763"
                        y3="1.752296"
                        z3="-3.32182"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.599295"
                        y3="2.813356"
                        z3="-1.898462"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.541596"
                        y3="-0.071971"
                        z3="4.062551"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.965386"
                        y3="-1.140625"
                        z3="2.728807"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.264715"
                        y3="-0.813262"
                        z3="3.10312"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.475595"
                        y3="0.180775"
                        z3="-3.279481"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.265519"
                        y3="-0.972382"
                        z3="-4.349183"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.535644"
                        y3="-1.53856"
                        z3="-2.85045"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.809257"
                        y3="0.778187"
                        z3="2.379471"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a46" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C15H18N6O6S">
                  <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.26209999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8,16,18,21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,25,19,18,17,16,15,14,20,23,22,21,24,13,10,9,12,11,8,5,7,2,3,4,6,1/E:(24,25)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,19.2,20.2,22.1,23.1,24.1,25.1/rA:46SO1O1OO1OO1NNN2N2N2NC3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;;s1;s14;s14;s15;s16;s17s18;s4s5s15;s7s8s9;s9s10s11;s10s12s13;s6s11s12;s6;s4;s25;s13;s16;s8;s17;s18;s19;s25;s25;s13;s26;s26;s26;s27;s27;s27;s28;s28;s28;s9;/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">1605</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2655.0238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1360.4534</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1760.73427710</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2933.37538316</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4694.10966026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8244.46503590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3550.35537564</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05153777</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3515.12426803</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1754.38999093</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00361623</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000051490656</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000051490656</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000102981312</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.159283578271</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.4433 98.6238 98.8704 98.9644 99.3976 99.4048 99.6305 99.7928 99.9339 100.0395 100.1292 100.3317 100.7321 100.7577 100.9034 100.9292 101.1072 101.3681 101.5384 101.6787 101.9524 102.3347 102.3727 102.4434 102.5837 102.8204 102.8474 103.0988 103.3578 103.6586 104.0762 104.1189 104.4988 104.6275 104.7988 104.8781 105.1172 105.4432 105.6061 105.6250 105.8532 106.0043 106.0528 106.3374 106.5020 106.5779 106.8318 106.9627 107.0323 107.4123 107.4614 107.5975 107.7879 107.9935 108.0333 108.3826 108.4754 108.6008 108.9270 108.9660 109.2608 109.3038 109.4174 109.6429 110.1852 110.2423 110.4128 110.7022 110.8667 110.9765 111.2857 111.3449 111.4524 111.6410 111.7359 111.9593 112.2735 112.5264 112.6274 112.6793 113.1201 113.2896 113.3527 113.4301 113.7165 113.9718 114.0902 114.1262 114.2436 114.2928 114.4809 114.7678 114.8841 115.0143 115.4623 115.6712 115.6833 116.0201 116.1205 116.3801 116.6974 116.7941 117.0715 117.5833 117.6655 117.8228 118.2103 118.3034 118.3939 118.7091 118.7775 118.8822 119.1184 119.2165 119.3435 119.6037 119.9532 120.1117 120.1873 120.4873 120.5405 120.9225 121.1269 121.3990 121.6605 121.8609 121.9657 122.5006 122.7013 122.8910 123.2055 123.4575 123.5708 124.0897 124.3381 124.3842 124.7382 125.0739 125.5217 125.8545 126.0228 126.0954 126.4949 126.6275 126.7424 126.9909 127.7411 127.8257 128.1115 128.4349 128.5854 128.9524 129.0806 129.1519 129.4912 129.6662 129.7845 130.0852 130.1724 130.3173 130.6300 130.8817 131.2683 131.4783 131.7171 131.9417 132.0053 132.2255 132.3083 133.0058 133.2401 133.4560 134.0561 134.1641 134.4579 134.6862 134.8783 135.4301 135.4717 135.7286 135.8920 136.1556 136.4309 136.7965 137.1272 137.2168 137.6465 137.9850 138.0729 138.3315 138.5327 138.7072 138.8220 139.1933 139.4714 139.9171 140.0337 140.3353 140.5136 140.7086 140.9968 141.3086 141.4265 141.6985 141.7462 141.8715 142.0296 142.1595 142.3030 142.4326 142.4679 142.6680 142.7544 142.9007 143.0842 143.1366 143.3425 143.5660 143.9479 144.0102 144.3427 144.4499 144.4872 144.7665 144.8293 144.9760 145.2146 145.3342 145.8590 145.9469 146.0642 146.4318 146.7764 146.8250 146.9051 147.1283 147.2325 147.3085 147.3526 147.6005 147.8922 148.1859 148.4033 148.5766 148.6574 148.7389 148.7625 148.9922 149.1898 149.3973 149.5041 149.6541 149.8775 150.2123 150.2526 150.2860 150.6502 150.8188 151.3348 151.4948 151.8036 151.9831 152.1153 152.2806 152.3827 153.0677 153.1616 153.2788 153.4395 153.5122 153.5876 153.9606 154.0312 154.1559 154.5844 154.6543 154.7727 155.1885 155.4695 155.5786 155.8009 155.8754 156.3380 156.6176 156.9754 157.0849 157.2030 157.3854 158.1605 158.3689 158.8792 159.2955 159.8572 160.1733 160.5002 160.6937 161.1731 162.4222 162.6248 163.2331 163.8827 164.0015 164.6096 165.2467 165.8853 166.1223 166.5314 167.4035 167.6035 168.2577 169.0797 169.2202 170.7483 170.8580 171.2224 172.0134 172.0909 173.8532 174.4921 174.6518 174.7161 175.5131 176.4850 176.6253 176.9575 177.4035 178.4390 178.9878 179.4650 179.9073 180.6306 181.2716 181.4577 182.5268 183.5565 185.0640 185.1603 185.3922 185.6577 186.2011 186.4130 186.8705 187.2919 188.0190 188.2180 188.8180 189.0433 190.2724 190.7771 191.2203 192.4490 192.6381 192.7822 192.9801 194.6549 195.2264 195.8405 196.4195 198.2304 200.8951 201.3242 203.7110 205.5284 205.6253 206.2245 212.9494 217.1554 260.2690 265.8685 275.4576 613.4953 618.4790 632.4966 634.1410 635.1711 636.2793 637.8132 641.3321 642.1690 642.3255 644.4536 645.7905 646.5553 646.6943 647.6398 656.3866 885.3917 887.7317 893.2405 894.5211 903.5286 908.6749 1193.1349 1197.7985 1200.1135 1200.5671 1206.0965 1210.3793</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">0.887907 -0.487895 -0.505175 -0.265169 -0.428743 -0.288050 -0.441825 -0.243637 -0.139565 -0.451278 -0.450391 -0.398352 -0.176557 -0.141239 0.107000 -0.032670 -0.209466 -0.177518 -0.090843 0.454324 0.368107 0.382634 0.394267 0.428316 0.061691 -0.127965 -0.270784 -0.176219 0.150925 0.221252 0.149134 0.165147 0.165257 0.088999 0.113268 0.175872 0.125049 0.129808 0.120119 0.095551 0.090181 0.090576 0.106948 0.127283 0.111545 0.192181</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">15.1121 8.4879 8.5052 8.2652 8.4287 8.2880 8.4418 7.2436 7.1396 7.4513 7.4504 7.3984 7.1766 6.1412 5.8930 6.0327 6.2095 6.1775 6.0908 5.5457 5.6319 5.6174 5.6057 5.5717 5.9383 6.1280 6.2708 6.1762 0.8491 0.7787 0.8509 0.8349 0.8347 0.9110 0.8867 0.8241 0.8750 0.8702 0.8799 0.9044 0.9098 0.9094 0.8931 0.8727 0.8885 0.8078</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">0.8879 -0.4879 -0.5052 -0.2652 -0.4287 -0.2880 -0.4418 -0.2436 -0.1396 -0.4513 -0.4504 -0.3984 -0.1766 -0.1412 0.1070 -0.0327 -0.2095 -0.1775 -0.0908 0.4543 0.3681 0.3826 0.3943 0.4283 0.0617 -0.1280 -0.2708 -0.1762 0.1509 0.2213 0.1491 0.1651 0.1653 0.0890 0.1133 0.1759 0.1250 0.1298 0.1201 0.0956 0.0902 0.0906 0.1069 0.1273 0.1115 0.1922</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.7791 1.9881 1.9735 2.1219 2.0785 2.1254 2.0775 3.0910 3.2000 2.9722 2.9225 2.9725 3.2240 3.8325 3.6181 3.8120 4.0368 3.9624 3.8880 4.1150 4.4195 4.2379 4.1927 4.3026 3.8208 3.8528 3.9264 3.8878 1.0078 1.0575 1.0098 0.9885 0.9865 1.0143 0.9931 1.0153 0.9938 0.9946 0.9962 1.0071 1.0040 1.0102 0.9971 0.9977 0.9907 1.0171</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.7791 1.9881 1.9735 2.1219 2.0785 2.1254 2.0775 3.0910 3.2000 2.9722 2.9225 2.9725 3.2240 3.8325 3.6181 3.8120 4.0368 3.9624 3.8880 4.1150 4.4195 4.2379 4.1927 4.3026 3.8208 3.8528 3.9264 3.8878 1.0078 1.0575 1.0098 0.9885 0.9865 1.0143 0.9931 1.0153 0.9938 0.9946 0.9962 1.0071 1.0040 1.0102 0.9971 0.9977 0.9907 1.0171</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">1.8233 1.8285 1.0164 0.9270 1.2170 0.8604 1.9472 1.2523 0.8630 1.9963 1.1366 0.8687 1.1355 1.1398 0.9316 1.4486 1.2897 0.1179 1.4663 1.3470 1.4192 1.5260 1.3350 0.9114 0.9577 1.3080 1.3491 1.4158 0.9002 1.3940 0.9774 1.4272 0.9713 1.4169 0.9790 0.9758 0.9556 0.9906 0.9813 0.9787 0.9788 0.9781 0.9829 0.9875 0.9906 0.9822 0.9809 0.9813</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 2 0 7 0 13 3 19 3 25 4 19 5 23 5 24 6 20 7 20 7 29 8 20 8 21 8 45 9 21 9 22 9 29 10 21 10 23 11 22 11 23 12 22 12 27 12 35 13 14 13 15 14 16 14 19 15 17 15 28 16 18 16 30 17 18 17 31 18 32 24 26 24 33 24 34 25 36 25 37 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">-0.023684528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1760.757961626205</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.22144 11.10727 -2.11417 -5.54183 3.01210 -2.52974 0.75984 -1.16840 -0.40856</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.32208</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.44404</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
