<?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="1.631934"
                        y3="0.525853"
                        z3="-0.575941"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.47131"
                        y3="1.932152"
                        z3="-0.268707"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.106018"
                        y3="0.110225"
                        z3="-1.880261"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.484164"
                        y3="1.305539"
                        z3="-0.959423"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.440006"
                        y3="-0.653958"
                        z3="-1.471689"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.449784"
                        y3="2.228919"
                        z3="0.347431"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.68657"
                        y3="-2.262083"
                        z3="-0.795876"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.121884"
                        y3="-0.11754"
                        z3="-0.306884"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.496999"
                        y3="-1.776709"
                        z3="-0.505887"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.758536"
                        y3="-1.65837"
                        z3="-0.357737"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.462813"
                        y3="0.286358"
                        z3="-0.055627"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.806828"
                        y3="0.420899"
                        z3="0.092534"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-6.031655"
                        y3="-1.481781"
                        z3="-0.185999"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.640408"
                        y3="-0.261638"
                        z3="0.661602"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.993335"
                        y3="-0.492192"
                        z3="0.412961"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.056665"
                        y3="-0.66658"
                        z3="1.850845"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.738362"
                        y3="-1.187043"
                        z3="1.355816"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.822657"
                        y3="-1.330569"
                        z3="2.797106"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.157282"
                        y3="-1.601972"
                        z3="2.544407"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.708562"
                        y3="0.017201"
                        z3="-0.792513"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.164358"
                        y3="-1.434575"
                        z3="-0.561171"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.613561"
                        y3="-1.006594"
                        z3="-0.295325"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.839396"
                        y3="-0.90134"
                        z3="-0.151549"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.609191"
                        y3="0.945746"
                        z3="0.124377"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.610245"
                        y3="3.054769"
                        z3="0.534249"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.020258"
                        y3="1.925016"
                        z3="-2.129614"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.130482"
                        y3="4.468237"
                        z3="0.739777"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.247919"
                        y3="-2.879287"
                        z3="-0.468337"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.007906"
                        y3="-0.488634"
                        z3="2.046125"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.664543"
                        y3="0.524918"
                        z3="-0.117823"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.785563"
                        y3="-1.384528"
                        z3="1.169021"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.366066"
                        y3="-1.645706"
                        z3="3.725151"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.752032"
                        y3="-2.133808"
                        z3="3.274426"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.256187"
                        y3="2.984038"
                        z3="-0.342809"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.177037"
                        y3="2.702611"
                        z3="1.398093"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.830594"
                        y3="-0.880314"
                        z3="-0.067412"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.649463"
                        y3="1.44675"
                        z3="-3.035913"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.680284"
                        y3="2.956027"
                        z3="-2.101535"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.109681"
                        y3="1.903556"
                        z3="-2.125204"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.572279"
                        y3="4.834705"
                        z3="-0.122174"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.994397"
                        y3="5.11866"
                        z3="0.877076"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.502314"
                        y3="4.558125"
                        z3="1.626425"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.289008"
                        y3="-3.110003"
                        z3="-0.259543"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.625621"
                        y3="-3.513783"
                        z3="0.16065"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.045021"
                        y3="-3.124783"
                        z3="-1.512319"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.680231"
                        y3="-2.757272"
                        z3="-0.676124"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a35" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
               </bondArray>
               <formula concise="C15H18N6O6S">
                  <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.26209999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(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">2905.7074831246 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">6.041e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.380 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.640 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="1.63193381"
                                 y3="0.52585327"
                                 z3="-0.57594115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.47131012"
                                 y3="1.93215208"
                                 z3="-0.26870663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.10601847"
                                 y3="0.1102255"
                                 z3="-1.88026107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.48416361"
                                 y3="1.30553897"
                                 z3="-0.95942271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.44000612"
                                 y3="-0.65395843"
                                 z3="-1.47168949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.44978424"
                                 y3="2.22891888"
                                 z3="0.34743064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.68657048"
                                 y3="-2.26208255"
                                 z3="-0.79587603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.12188369"
                                 y3="-0.11754022"
                                 z3="-0.30688421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.49699898"
                                 y3="-1.7767092"
                                 z3="-0.50588717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.75853581"
                                 y3="-1.65836982"
                                 z3="-0.35773666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.46281336"
                                 y3="0.28635833"
                                 z3="-0.05562698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.80682758"
                                 y3="0.42089945"
                                 z3="0.09253351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-6.03165471"
                                 y3="-1.48178136"
                                 z3="-0.18599869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.64040813"
                                 y3="-0.26163761"
                                 z3="0.66160228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.99333513"
                                 y3="-0.49219239"
                                 z3="0.41296063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.05666544"
                                 y3="-0.66657972"
                                 z3="1.85084464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.73836161"
                                 y3="-1.18704326"
                                 z3="1.35581634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.82265686"
                                 y3="-1.33056905"
                                 z3="2.79710645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.1572821"
                                 y3="-1.60197215"
                                 z3="2.54440716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.70856245"
                                 y3="0.01720083"
                                 z3="-0.79251339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.16435814"
                                 y3="-1.43457517"
                                 z3="-0.56117149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.61356086"
                                 y3="-1.00659364"
                                 z3="-0.29532472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.83939649"
                                 y3="-0.90133993"
                                 z3="-0.15154935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.60919136"
                                 y3="0.94574608"
                                 z3="0.12437745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.61024474"
                                 y3="3.05476878"
                                 z3="0.53424916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.02025757"
                                 y3="1.92501592"
                                 z3="-2.12961415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.13048213"
                                 y3="4.46823715"
                                 z3="0.73977684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.24791941"
                                 y3="-2.87928724"
                                 z3="-0.46833661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.00790634"
                                 y3="-0.48863391"
                                 z3="2.04612522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.66454306"
                                 y3="0.5249177"
                                 z3="-0.1178227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.78556349"
                                 y3="-1.38452803"
                                 z3="1.16902056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.36606583"
                                 y3="-1.64570625"
                                 z3="3.72515136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.75203232"
                                 y3="-2.1338079"
                                 z3="3.27442621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.25618733"
                                 y3="2.98403752"
                                 z3="-0.34280913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.17703721"
                                 y3="2.70261074"
                                 z3="1.39809253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.83059377"
                                 y3="-0.88031392"
                                 z3="-0.06741216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.64946299"
                                 y3="1.44674981"
                                 z3="-3.03591251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.68028395"
                                 y3="2.95602673"
                                 z3="-2.10153452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.10968109"
                                 y3="1.90355641"
                                 z3="-2.12520446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.57227886"
                                 y3="4.83470495"
                                 z3="-0.12217418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.9943968"
                                 y3="5.11866016"
                                 z3="0.87707577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.5023139"
                                 y3="4.55812528"
                                 z3="1.62642462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.28900824"
                                 y3="-3.11000346"
                                 z3="-0.25954276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.62562066"
                                 y3="-3.51378252"
                                 z3="0.16065033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.04502101"
                                 y3="-3.12478272"
                                 z3="-1.51231917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.68023091"
                                 y3="-2.75727234"
                                 z3="-0.67612364">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a1 a2" 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 a35" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                        </bondArray>
                        <formula concise="C15H18N6O6S">
                           <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">392.26209999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(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="1.631934"
                        y3="0.525853"
                        z3="-0.575941"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.47131"
                        y3="1.932152"
                        z3="-0.268707"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.106018"
                        y3="0.110225"
                        z3="-1.880261"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.484164"
                        y3="1.305539"
                        z3="-0.959423"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.440006"
                        y3="-0.653958"
                        z3="-1.471689"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.449784"
                        y3="2.228919"
                        z3="0.347431"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.68657"
                        y3="-2.262083"
                        z3="-0.795876"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.121884"
                        y3="-0.11754"
                        z3="-0.306884"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.496999"
                        y3="-1.776709"
                        z3="-0.505887"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.758536"
                        y3="-1.65837"
                        z3="-0.357737"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.462813"
                        y3="0.286358"
                        z3="-0.055627"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.806828"
                        y3="0.420899"
                        z3="0.092534"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-6.031655"
                        y3="-1.481781"
                        z3="-0.185999"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.640408"
                        y3="-0.261638"
                        z3="0.661602"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.993335"
                        y3="-0.492192"
                        z3="0.412961"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.056665"
                        y3="-0.66658"
                        z3="1.850845"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.738362"
                        y3="-1.187043"
                        z3="1.355816"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.822657"
                        y3="-1.330569"
                        z3="2.797106"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.157282"
                        y3="-1.601972"
                        z3="2.544407"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.708562"
                        y3="0.017201"
                        z3="-0.792513"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.164358"
                        y3="-1.434575"
                        z3="-0.561171"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.613561"
                        y3="-1.006594"
                        z3="-0.295325"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.839396"
                        y3="-0.90134"
                        z3="-0.151549"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.609191"
                        y3="0.945746"
                        z3="0.124377"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.610245"
                        y3="3.054769"
                        z3="0.534249"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.020258"
                        y3="1.925016"
                        z3="-2.129614"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.130482"
                        y3="4.468237"
                        z3="0.739777"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.247919"
                        y3="-2.879287"
                        z3="-0.468337"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.007906"
                        y3="-0.488634"
                        z3="2.046125"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.664543"
                        y3="0.524918"
                        z3="-0.117823"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.785563"
                        y3="-1.384528"
                        z3="1.169021"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.366066"
                        y3="-1.645706"
                        z3="3.725151"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.752032"
                        y3="-2.133808"
                        z3="3.274426"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.256187"
                        y3="2.984038"
                        z3="-0.342809"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.177037"
                        y3="2.702611"
                        z3="1.398093"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.830594"
                        y3="-0.880314"
                        z3="-0.067412"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.649463"
                        y3="1.44675"
                        z3="-3.035913"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.680284"
                        y3="2.956027"
                        z3="-2.101535"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.109681"
                        y3="1.903556"
                        z3="-2.125204"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.572279"
                        y3="4.834705"
                        z3="-0.122174"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.994397"
                        y3="5.11866"
                        z3="0.877076"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.502314"
                        y3="4.558125"
                        z3="1.626425"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.289008"
                        y3="-3.110003"
                        z3="-0.259543"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.625621"
                        y3="-3.513783"
                        z3="0.16065"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.045021"
                        y3="-3.124783"
                        z3="-1.512319"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.680231"
                        y3="-2.757272"
                        z3="-0.676124"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a35" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
               </bondArray>
               <formula concise="C15H18N6O6S">
                  <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.26209999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1677</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2639.4255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1392.3489</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1760.73624229</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2905.70748312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4666.44372541</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8190.13995312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3523.69622771</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05278456</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3515.11887014</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1754.38262785</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00362157</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000085217618</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000085217618</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000170435236</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.155635920939</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.3182 98.5570 98.7828 98.8437 99.0463 99.3251 99.5253 99.7307 99.8676 100.0096 100.0379 100.1455 100.7189 100.7814 100.8824 101.2616 101.3918 101.5179 101.6561 101.7274 101.9119 102.0198 102.2812 102.5238 102.6500 102.7972 102.9072 103.0214 103.2619 103.6268 103.7262 104.0577 104.4173 104.4537 104.6765 104.9042 105.2945 105.4515 105.5580 105.6371 105.7361 105.8237 106.0210 106.1909 106.4802 106.5899 106.6972 106.9004 107.0433 107.0838 107.2824 107.4757 107.7043 107.8301 107.8801 108.0776 108.3936 108.6336 108.8410 108.8889 109.1552 109.2879 109.3576 109.7895 110.1002 110.1595 110.3644 110.4157 110.6706 110.7418 110.9619 111.2337 111.3577 111.5881 111.6373 112.0327 112.3607 112.5318 112.5911 112.6967 112.9142 113.2499 113.3326 113.3407 113.7020 113.8319 114.1281 114.1762 114.2700 114.4593 114.5384 114.8972 114.9405 115.2526 115.5425 115.7205 115.8588 116.0714 116.3170 116.5664 116.7102 116.9051 117.0630 117.1395 117.5618 117.5708 117.7236 118.2140 118.4014 118.7554 118.8870 118.9315 119.1248 119.2892 119.3374 119.5306 119.7244 119.8249 120.0820 120.1236 120.6266 121.0037 121.1173 121.4144 121.5570 121.8370 121.8774 122.3950 122.7046 122.7742 122.9397 123.2780 123.4545 123.6225 124.0711 124.2366 124.3921 124.8074 125.4378 125.8113 126.0184 126.3375 126.7617 126.9080 127.1444 127.2601 127.5914 127.7812 127.9619 128.4782 128.7007 129.0040 129.0736 129.2320 129.3310 129.5367 129.6171 130.0292 130.0772 130.4778 130.5425 130.7623 131.0967 131.4279 131.7208 131.9369 132.0564 132.1778 132.9388 133.0936 133.2864 133.4549 133.5286 133.7868 134.0240 134.7312 135.0635 135.2717 135.3799 135.5604 135.7928 136.1505 136.5130 136.8094 137.1211 137.2042 137.5751 137.8668 138.0169 138.1166 138.3350 138.5971 138.9706 139.3471 139.7270 139.8571 140.0500 140.1797 140.5586 140.7135 140.8916 141.2473 141.4148 141.5075 141.6717 141.8638 142.1070 142.1741 142.2442 142.4221 142.4900 142.6899 142.7706 142.9488 143.0551 143.1355 143.2091 143.4955 143.6652 143.7199 144.0271 144.2794 144.3820 144.4950 144.7849 145.0878 145.1608 145.3947 145.6982 145.8773 145.9598 146.3014 146.4841 146.8132 146.9534 147.0148 147.2357 147.4109 147.5607 147.6124 148.0026 148.1291 148.2177 148.3166 148.4582 148.6915 148.7498 148.9468 149.0123 149.3753 149.4656 149.5311 149.8407 150.1338 150.1607 150.2591 150.6348 150.7481 150.8963 151.1016 151.5600 152.0038 152.2375 152.3291 152.7289 153.0843 153.2620 153.4477 153.5009 153.5562 153.8429 154.0438 154.1560 154.2853 154.3392 154.6699 154.8165 155.1651 155.3133 155.6252 155.6725 155.8273 155.9607 156.6410 157.0222 157.2373 157.6438 157.8023 157.8693 158.1840 158.8358 159.1513 159.9158 160.1167 160.5867 160.8595 161.1407 161.5154 162.6596 163.1404 164.0058 164.6310 164.6755 165.2453 165.6809 165.9287 166.0325 167.4220 167.6968 168.4503 169.0270 169.2215 170.7692 170.8139 171.2072 171.9214 172.0436 173.1514 174.5491 174.7206 175.1605 175.4451 176.5242 176.6464 177.0093 177.4041 178.2129 178.8235 179.4435 179.9203 180.6140 180.6350 181.2935 181.6545 183.6741 185.0405 185.4035 185.5428 185.7438 186.2245 186.4465 186.8523 187.1815 187.6592 188.0375 188.6138 188.7835 190.0502 190.7569 191.2653 191.6770 192.5228 192.7168 192.8010 194.6627 195.2256 195.8317 196.4391 198.2213 201.2101 202.3245 203.6874 205.6634 206.0561 206.1684 213.0077 216.9790 260.2990 265.9448 275.4644 613.3885 618.6556 632.5072 634.0853 635.1804 636.2737 638.6155 641.3047 641.9216 642.2570 644.4947 645.7562 646.2290 646.4679 647.8817 656.3714 885.6689 886.5932 892.4566 894.9040 904.0900 908.1195 1192.8571 1197.8018 1200.0534 1200.5163 1206.1002 1211.3239</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">0.882586 -0.505951 -0.489009 -0.265325 -0.428578 -0.286614 -0.447218 -0.229445 -0.134110 -0.450777 -0.422548 -0.428929 -0.184345 -0.146738 0.111117 -0.031427 -0.210590 -0.178165 -0.090492 0.453991 0.369855 0.391076 0.390999 0.430953 0.050841 -0.128167 -0.253526 -0.153424 0.150258 0.212582 0.148457 0.165309 0.165567 0.096210 0.096568 0.179500 0.119755 0.130294 0.124768 0.089442 0.090298 0.089159 0.116646 0.105047 0.112809 0.191290</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">15.1174 8.5060 8.4890 8.2653 8.4286 8.2866 8.4472 7.2294 7.1341 7.4508 7.4225 7.4289 7.1843 6.1467 5.8889 6.0314 6.2106 6.1782 6.0905 5.5460 5.6301 5.6089 5.6090 5.5690 5.9492 6.1282 6.2535 6.1534 0.8497 0.7874 0.8515 0.8347 0.8344 0.9038 0.9034 0.8205 0.8802 0.8697 0.8752 0.9106 0.9097 0.9108 0.8834 0.8950 0.8872 0.8087</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">0.8826 -0.5060 -0.4890 -0.2653 -0.4286 -0.2866 -0.4472 -0.2294 -0.1341 -0.4508 -0.4225 -0.4289 -0.1843 -0.1467 0.1111 -0.0314 -0.2106 -0.1782 -0.0905 0.4540 0.3699 0.3911 0.3910 0.4310 0.0508 -0.1282 -0.2535 -0.1534 0.1503 0.2126 0.1485 0.1653 0.1656 0.0962 0.0966 0.1795 0.1198 0.1303 0.1248 0.0894 0.0903 0.0892 0.1166 0.1050 0.1128 0.1913</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.7881 1.9731 1.9902 2.1217 2.0787 2.1280 2.0690 3.0797 3.1878 2.9675 2.9456 2.9564 3.2113 3.8236 3.6138 3.8151 4.0394 3.9599 3.8869 4.1178 4.4150 4.2202 4.2409 4.2348 3.8209 3.8529 3.9670 3.8913 1.0081 1.0728 1.0097 0.9885 0.9865 0.9993 0.9986 1.0120 0.9965 0.9943 0.9938 1.0037 1.0053 1.0033 0.9965 0.9987 0.9929 1.0188</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.7881 1.9731 1.9902 2.1217 2.0787 2.1280 2.0690 3.0797 3.1878 2.9675 2.9456 2.9564 3.2113 3.8236 3.6138 3.8151 4.0394 3.9599 3.8869 4.1178 4.4150 4.2202 4.2409 4.2348 3.8209 3.8529 3.9670 3.8913 1.0081 1.0728 1.0097 0.9885 0.9865 0.9993 0.9986 1.0120 0.9965 0.9943 0.9938 1.0037 1.0053 1.0033 0.9965 0.9987 0.9929 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="48">1.8373 1.8260 1.0168 0.9263 1.2174 0.8608 1.9483 1.2548 0.8498 1.9836 1.1400 0.8639 1.1411 1.1343 0.9307 1.5003 1.3619 1.4075 1.3523 0.1251 1.3804 1.4697 1.3339 0.9088 0.9570 1.3061 1.3503 1.4134 0.9003 1.3939 0.9772 1.4295 0.9721 1.4157 0.9791 0.9752 0.9745 0.9803 0.9802 0.9783 0.9786 0.9787 0.9902 0.9872 0.9901 0.9811 0.9816 0.9824</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 10 21 10 23 10 29 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">-0.021980371</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1760.758222657431</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.61093 15.14844 -4.46250 7.88377 -7.91497 -0.03120 5.01194 -2.55391 2.45803</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.09478</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.94989</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
