<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 2 2 3 3 3 3 3 3 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="1.752713"
                        y3="-0.816227"
                        z3="1.5679"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.745913"
                        y3="0.438918"
                        z3="2.282689"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.215407"
                        y3="-2.015455"
                        z3="2.22527"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.166276"
                        y3="2.564503"
                        z3="-1.607448"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.684506"
                        y3="1.640047"
                        z3="-0.204597"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.630444"
                        y3="-2.879658"
                        z3="-0.18767"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.003217"
                        y3="1.90739"
                        z3="1.639556"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.561858"
                        y3="-0.423751"
                        z3="-1.452508"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.642316"
                        y3="-1.444486"
                        z3="-0.347871"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.198821"
                        y3="-1.024649"
                        z3="1.047599"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.226005"
                        y3="-0.984485"
                        z3="-1.443864"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.423524"
                        y3="-1.952122"
                        z3="-0.326486"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.192382"
                        y3="-0.004016"
                        z3="0.684846"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.493443"
                        y3="-1.196698"
                        z3="-0.87882"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.679427"
                        y3="-0.608268"
                        z3="0.081519"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.646838"
                        y3="0.464721"
                        z3="-0.798355"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.645941"
                        y3="0.162007"
                        z3="-1.729505"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.103207"
                        y3="-2.712766"
                        z3="0.191227"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.724599"
                        y3="1.604206"
                        z3="-0.813738"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.142239"
                        y3="-2.013015"
                        z3="0.160871"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.358845"
                        y3="3.745861"
                        z3="-1.76297"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.40784"
                        y3="-1.000536"
                        z3="-0.155444"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.515991"
                        y3="4.702874"
                        z3="-0.604877"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.163492"
                        y3="0.89577"
                        z3="0.808703"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.452387"
                        y3="-0.291049"
                        z3="-0.7496"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.348153"
                        y3="0.807155"
                        z3="0.096298"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.793977"
                        y3="2.007778"
                        z3="2.389689"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.691347"
                        y3="-1.539644"
                        z3="-2.32951"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.948512"
                        y3="0.727019"
                        z3="-2.59678"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.473387"
                        y3="-0.255762"
                        z3="1.187522"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.595926"
                        y3="-2.57312"
                        z3="1.14938"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.818592"
                        y3="-3.108457"
                        z3="-0.521644"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.277871"
                        y3="-3.409085"
                        z3="0.29544"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.314414"
                        y3="3.468234"
                        z3="-1.913179"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.719965"
                        y3="4.19776"
                        z3="-2.68513"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.969555"
                        y3="5.619782"
                        z3="-0.829827"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.116767"
                        y3="4.299581"
                        z3="0.324921"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.561348"
                        y3="4.970709"
                        z3="-0.448873"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.137224"
                        y3="1.538272"
                        z3="0.194752"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.635387"
                        y3="1.13295"
                        z3="3.021242"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.931881"
                        y3="2.15935"
                        z3="1.740949"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.91591"
                        y3="2.881156"
                        z3="3.024996"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.665858"
                        y3="-1.43143"
                        z3="-2.798501"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.920801"
                        y3="-1.539555"
                        z3="-3.100625"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.657101"
                        y3="-2.485141"
                        z3="-1.788009"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.65351"
                        y3="-2.69019"
                        z3="-0.979275"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
               </bondArray>
               <formula concise="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/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">216</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">3090.0943462970 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">2.453e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.201 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">0.170 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 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="1.75271253"
                                 y3="-0.81622689"
                                 z3="1.56789984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.74591262"
                                 y3="0.43891814"
                                 z3="2.28268936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.2154065"
                                 y3="-2.01545481"
                                 z3="2.22527026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.1662759"
                                 y3="2.56450317"
                                 z3="-1.60744806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.68450586"
                                 y3="1.64004674"
                                 z3="-0.20459665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.63044389"
                                 y3="-2.87965762"
                                 z3="-0.18766961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.00321682"
                                 y3="1.90739024"
                                 z3="1.63955642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.56185824"
                                 y3="-0.42375118"
                                 z3="-1.45250758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.64231556"
                                 y3="-1.44448601"
                                 z3="-0.34787089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.19882099"
                                 y3="-1.02464915"
                                 z3="1.04759882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.22600521"
                                 y3="-0.98448466"
                                 z3="-1.44386368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.42352381"
                                 y3="-1.95212153"
                                 z3="-0.32648617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.19238222"
                                 y3="-0.00401634"
                                 z3="0.6848457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.49344336"
                                 y3="-1.19669808"
                                 z3="-0.87881978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.67942723"
                                 y3="-0.60826808"
                                 z3="0.08151892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.64683813"
                                 y3="0.46472091"
                                 z3="-0.79835547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.64594054"
                                 y3="0.16200738"
                                 z3="-1.7295049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.10320747"
                                 y3="-2.71276586"
                                 z3="0.19122739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.72459884"
                                 y3="1.60420579"
                                 z3="-0.81373779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.14223923"
                                 y3="-2.01301487"
                                 z3="0.16087073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.35884463"
                                 y3="3.74586092"
                                 z3="-1.76297037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.4078396"
                                 y3="-1.00053557"
                                 z3="-0.1554443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.51599063"
                                 y3="4.70287421"
                                 z3="-0.60487734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.16349231"
                                 y3="0.89576952"
                                 z3="0.8087032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.45238669"
                                 y3="-0.29104887"
                                 z3="-0.7496004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.34815297"
                                 y3="0.80715516"
                                 z3="0.09629846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.79397746"
                                 y3="2.00777844"
                                 z3="2.38968897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.69134748"
                                 y3="-1.53964396"
                                 z3="-2.32950991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.9485118"
                                 y3="0.72701946"
                                 z3="-2.59678015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.47338732"
                                 y3="-0.25576194"
                                 z3="1.1875218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.59592645"
                                 y3="-2.57312023"
                                 z3="1.14938025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.81859199"
                                 y3="-3.1084574"
                                 z3="-0.52164422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.27787149"
                                 y3="-3.40908493"
                                 z3="0.29543988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.31441376"
                                 y3="3.46823375"
                                 z3="-1.91317898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.71996491"
                                 y3="4.19775958"
                                 z3="-2.6851304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.96955454"
                                 y3="5.61978158"
                                 z3="-0.82982729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.11676712"
                                 y3="4.29958106"
                                 z3="0.32492105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.5613478"
                                 y3="4.97070921"
                                 z3="-0.44887319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.13722426"
                                 y3="1.53827236"
                                 z3="0.19475236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.63538709"
                                 y3="1.13295021"
                                 z3="3.02124205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.93188109"
                                 y3="2.15935029"
                                 z3="1.74094934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.91590969"
                                 y3="2.88115564"
                                 z3="3.02499593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.66585824"
                                 y3="-1.43143009"
                                 z3="-2.79850055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.92080137"
                                 y3="-1.539555"
                                 z3="-3.10062455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.65710111"
                                 y3="-2.48514129"
                                 z3="-1.78800852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.65351012"
                                 y3="-2.69018999"
                                 z3="-0.97927545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a46" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                        </bondArray>
                        <formula concise="C14H18N6O7S">
                           <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">396.2507999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/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="1.752713"
                        y3="-0.816227"
                        z3="1.5679"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.745913"
                        y3="0.438918"
                        z3="2.282689"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.215407"
                        y3="-2.015455"
                        z3="2.22527"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.166276"
                        y3="2.564503"
                        z3="-1.607448"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.684506"
                        y3="1.640047"
                        z3="-0.204597"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.630444"
                        y3="-2.879658"
                        z3="-0.18767"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.003217"
                        y3="1.90739"
                        z3="1.639556"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.561858"
                        y3="-0.423751"
                        z3="-1.452508"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.642316"
                        y3="-1.444486"
                        z3="-0.347871"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.198821"
                        y3="-1.024649"
                        z3="1.047599"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.226005"
                        y3="-0.984485"
                        z3="-1.443864"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.423524"
                        y3="-1.952122"
                        z3="-0.326486"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.192382"
                        y3="-0.004016"
                        z3="0.684846"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.493443"
                        y3="-1.196698"
                        z3="-0.87882"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.679427"
                        y3="-0.608268"
                        z3="0.081519"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.646838"
                        y3="0.464721"
                        z3="-0.798355"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.645941"
                        y3="0.162007"
                        z3="-1.729505"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.103207"
                        y3="-2.712766"
                        z3="0.191227"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.724599"
                        y3="1.604206"
                        z3="-0.813738"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.142239"
                        y3="-2.013015"
                        z3="0.160871"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.358845"
                        y3="3.745861"
                        z3="-1.76297"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.40784"
                        y3="-1.000536"
                        z3="-0.155444"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.515991"
                        y3="4.702874"
                        z3="-0.604877"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.163492"
                        y3="0.89577"
                        z3="0.808703"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.452387"
                        y3="-0.291049"
                        z3="-0.7496"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.348153"
                        y3="0.807155"
                        z3="0.096298"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.793977"
                        y3="2.007778"
                        z3="2.389689"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.691347"
                        y3="-1.539644"
                        z3="-2.32951"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.948512"
                        y3="0.727019"
                        z3="-2.59678"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.473387"
                        y3="-0.255762"
                        z3="1.187522"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.595926"
                        y3="-2.57312"
                        z3="1.14938"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.818592"
                        y3="-3.108457"
                        z3="-0.521644"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.277871"
                        y3="-3.409085"
                        z3="0.29544"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.314414"
                        y3="3.468234"
                        z3="-1.913179"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.719965"
                        y3="4.19776"
                        z3="-2.68513"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.969555"
                        y3="5.619782"
                        z3="-0.829827"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.116767"
                        y3="4.299581"
                        z3="0.324921"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.561348"
                        y3="4.970709"
                        z3="-0.448873"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.137224"
                        y3="1.538272"
                        z3="0.194752"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.635387"
                        y3="1.13295"
                        z3="3.021242"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.931881"
                        y3="2.15935"
                        z3="1.740949"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.91591"
                        y3="2.881156"
                        z3="3.024996"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.665858"
                        y3="-1.43143"
                        z3="-2.798501"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.920801"
                        y3="-1.539555"
                        z3="-3.100625"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.657101"
                        y3="-2.485141"
                        z3="-1.788009"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.65351"
                        y3="-2.69019"
                        z3="-0.979275"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
               </bondArray>
               <formula concise="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1834</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2672.3597</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1323.9253</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1797.80290904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3090.09434630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4887.89725534</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8609.49256182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3721.59530648</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03422071</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.17895527</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.37604623</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358767</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000118135991</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000118135991</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000236271982</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.482050720374</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.1037 99.3128 99.6033 99.7726 100.0037 100.1974 100.2894 100.6989 101.0029 101.2461 101.4114 101.5726 101.7833 102.0644 102.3230 102.5964 102.6824 102.8221 102.8833 103.2032 103.4352 103.5621 103.7189 103.7913 104.0935 104.3232 104.4195 104.5183 104.6549 104.9284 104.9931 105.5091 105.5857 105.8159 105.8891 106.1048 106.2824 106.5260 106.5759 106.6581 106.8040 107.0205 107.2157 107.5498 107.7229 107.7677 107.9914 108.3651 108.5130 108.6727 108.9305 109.0899 109.1867 109.3819 109.4706 109.7006 109.9474 110.2611 110.4225 110.5603 110.7042 111.2014 111.2406 111.5126 111.7437 111.7860 111.9531 112.1010 112.2362 112.3422 112.5330 112.7654 112.9528 113.2675 113.2902 113.4429 113.7234 114.0327 114.0419 114.1890 114.2459 114.3660 114.4868 114.5709 114.7965 114.8683 115.0667 115.1755 115.2607 115.3205 115.6190 115.8203 116.3100 116.3952 116.5591 116.9352 117.0151 117.4892 117.5975 117.7820 118.0673 118.2615 118.3582 118.5133 118.8087 118.8807 119.1663 119.4221 119.5970 119.6113 120.0543 120.6866 120.9651 121.0868 121.4948 121.7423 121.8984 122.2707 122.4208 122.5537 122.8216 122.9629 123.1498 123.4673 123.9687 124.1579 124.5342 124.8635 125.0616 125.6419 125.8610 126.1989 126.3162 126.4343 126.6441 126.7491 126.9971 127.2814 127.8339 128.0298 128.1745 128.4718 128.5918 128.7872 129.1304 129.2780 129.4107 129.6686 129.8107 130.2185 130.6453 130.7122 131.1733 131.3898 132.5395 132.7181 132.8986 133.0384 133.1884 133.6731 133.7390 134.0041 134.2760 134.3045 134.5823 134.8861 135.1035 135.4830 135.4992 135.6596 135.6957 136.6039 136.7260 136.9777 137.4588 137.7172 137.9811 138.2210 138.3775 138.5949 138.6961 138.8818 139.4791 139.5358 139.8935 140.0666 140.1002 140.2867 140.4566 140.6108 140.6597 140.8527 141.1152 141.2088 141.5933 141.6669 141.7999 141.9429 142.0670 142.0982 142.4069 142.4299 142.5884 142.7252 142.8773 142.9848 143.2557 143.3548 143.4993 143.7136 143.8702 143.9826 144.0650 144.2244 144.2720 144.3427 144.5833 144.7232 144.8560 145.1243 145.2918 145.5201 146.0330 146.2427 146.3186 146.3566 146.7081 146.9772 147.0745 147.1600 147.5210 147.6195 147.7922 147.9479 148.1200 148.2324 148.3766 148.4580 148.5946 148.7644 148.8965 148.9975 149.1711 149.3183 149.5510 149.9869 150.2463 150.2904 150.5610 150.8818 151.1499 151.7768 151.8534 152.1238 152.4802 152.6091 152.6178 152.9016 153.0168 153.2635 153.4633 153.5137 153.6865 153.9046 153.9945 154.4203 154.5142 154.9901 155.0370 155.2129 155.5124 155.6732 155.8526 156.1432 156.2125 156.5192 156.6702 156.8216 157.0105 157.5890 157.9100 158.2801 158.6931 159.0671 159.3427 159.6962 159.9530 160.5583 160.9419 161.1569 161.7738 162.4589 163.5805 163.6683 164.0502 164.3961 164.8362 165.4560 165.9489 166.5632 167.3314 168.0941 168.1959 168.2788 168.5185 168.8200 170.6107 170.8844 172.1018 172.5240 172.6175 173.2938 173.4838 173.6672 174.6049 175.4646 176.3425 176.6865 176.9674 177.4074 177.5255 178.3902 178.4763 179.3924 179.6566 180.3183 181.8260 182.3036 183.5145 184.8652 184.8823 185.0995 185.7681 185.8748 186.0648 186.6198 186.8273 187.3356 187.8580 188.4066 188.5294 188.6385 188.9266 190.1291 190.9981 191.1713 191.4884 191.6844 193.1652 193.2758 193.7976 195.6425 196.1859 196.3366 196.9076 197.2045 200.6249 201.0671 201.0968 201.3460 205.3201 205.7740 206.5130 206.6676 207.1679 214.2420 216.6638 260.2447 264.4754 276.5511 618.8851 629.8650 630.1560 635.2799 637.2931 639.2000 640.0607 641.6245 644.0407 644.9951 645.6135 646.4822 646.6860 647.8894 649.3770 880.6950 887.9187 892.5729 894.9455 899.5033 906.5071 1192.7524 1198.9575 1200.0220 1201.7003 1207.9431 1209.2951 1209.6469</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N 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">0.875473 -0.484292 -0.483406 -0.285621 -0.449826 -0.459869 -0.289714 -0.292320 0.188706 -0.197895 -0.317132 -0.137260 -0.418267 -0.425598 -0.112279 -0.081035 -0.061812 -0.153772 0.506263 0.368533 0.044386 0.365381 -0.258488 0.419714 0.414644 -0.327450 -0.126071 -0.115454 0.163804 0.225139 0.131443 0.114842 0.127105 0.090641 0.110458 0.096537 0.089433 0.090760 0.144025 0.115238 0.109365 0.138721 0.130698 0.113082 0.113436 0.189731</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N 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">15.1245 8.4843 8.4834 8.2856 8.4498 8.4599 8.2897 8.2923 6.8113 7.1979 7.3171 7.1373 7.4183 7.4256 6.1123 6.0810 6.0618 6.1538 5.4937 5.6315 5.9556 5.6346 6.2585 5.5803 5.5854 6.3275 6.1261 6.1155 0.8362 0.7749 0.8686 0.8852 0.8729 0.9094 0.8895 0.9035 0.9106 0.9092 0.8560 0.8848 0.8906 0.8613 0.8693 0.8869 0.8866 0.8103</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 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 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">0.8755 -0.4843 -0.4834 -0.2856 -0.4498 -0.4599 -0.2897 -0.2923 0.1887 -0.1979 -0.3171 -0.1373 -0.4183 -0.4256 -0.1123 -0.0810 -0.0618 -0.1538 0.5063 0.3685 0.0444 0.3654 -0.2585 0.4197 0.4146 -0.3275 -0.1261 -0.1155 0.1638 0.2251 0.1314 0.1148 0.1271 0.0906 0.1105 0.0965 0.0894 0.0908 0.1440 0.1152 0.1094 0.1387 0.1307 0.1131 0.1134 0.1897</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8966 2.0145 2.0177 2.1465 2.0357 2.0550 2.1399 2.1304 3.3647 3.0891 2.8988 3.1825 2.9696 2.9684 4.0570 3.7008 4.1057 3.8505 4.1065 4.4028 3.8378 4.2520 3.9190 3.9915 4.0240 3.9331 3.8454 3.8501 1.0076 1.0513 0.9921 1.0099 1.0015 1.0113 0.9961 1.0065 1.0099 1.0047 1.0169 0.9936 0.9945 0.9952 0.9939 0.9957 0.9955 1.0188</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8966 2.0145 2.0177 2.1465 2.0357 2.0550 2.1399 2.1304 3.3647 3.0891 2.8988 3.1825 2.9696 2.9684 4.0570 3.7008 4.1057 3.8505 4.1065 4.4028 3.8378 4.2520 3.9190 3.9915 4.0240 3.9331 3.8454 3.8501 1.0076 1.0513 0.9921 1.0099 1.0015 1.0113 0.9961 1.0065 1.0099 1.0047 1.0169 0.9936 0.9945 0.9952 0.9939 0.9957 0.9955 1.0188</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="49">1.8891 1.8775 1.0198 0.9131 1.2453 0.8585 1.8485 1.9482 1.2050 0.8672 1.1975 0.8698 1.0794 1.3389 0.8840 1.1436 0.8750 0.1510 1.6268 1.1598 1.1065 0.9325 1.4424 1.2947 0.1041 1.5084 1.3347 1.3988 1.3371 0.9792 0.9642 0.9686 0.9747 0.9699 0.9532 0.9938 0.9812 0.9828 0.9922 0.9866 1.3916 1.3767 0.9785 0.9808 0.9726 0.9830 0.9819 0.9781 0.9785</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 2 0 9 0 14 3 18 3 20 4 18 5 19 6 23 6 26 7 24 7 27 8 10 8 14 8 17 9 19 9 29 10 14 10 16 11 19 11 21 11 45 12 21 12 23 12 29 13 21 13 24 14 15 15 16 15 18 16 28 17 30 17 31 17 32 20 22 20 33 20 34 22 35 22 36 22 37 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">-0.025765558</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.828674599028</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.13337 3.39099 -1.74238 13.10811 -11.92647 1.18163 -6.57598 4.81422 -1.76177</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.74517</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.97767</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
