<?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="1.846605"
                        y3="-0.952792"
                        z3="-1.514784"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.337543"
                        y3="-2.220939"
                        z3="-1.998865"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.880296"
                        y3="0.20659"
                        z3="-2.375028"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.848211"
                        y3="2.603258"
                        z3="1.555063"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.691469"
                        y3="1.694102"
                        z3="-0.129182"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.651293"
                        y3="-2.788055"
                        z3="0.423857"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.938859"
                        y3="1.689837"
                        z3="-2.142679"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.560881"
                        y3="-0.183599"
                        z3="1.196068"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.654991"
                        y3="-1.332298"
                        z3="0.538155"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.267762"
                        y3="-1.103715"
                        z3="-1.048283"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.142539"
                        y3="-0.774785"
                        z3="1.636721"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.403834"
                        y3="-1.854626"
                        z3="0.377836"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.147381"
                        y3="-0.067139"
                        z3="-0.912174"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.48237"
                        y3="-1.029175"
                        z3="0.777295"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.688744"
                        y3="-0.573085"
                        z3="-0.009598"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.547344"
                        y3="0.55069"
                        z3="0.794261"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.489955"
                        y3="0.354157"
                        z3="1.809885"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.200878"
                        y3="-2.61316"
                        z3="0.124303"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.597189"
                        y3="1.657878"
                        z3="0.667328"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.108377"
                        y3="-1.974963"
                        z3="-0.057138"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.97244"
                        y3="3.744293"
                        z3="1.587507"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.381724"
                        y3="-0.935604"
                        z3="0.055511"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.453188"
                        y3="4.658733"
                        z3="2.684557"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.115912"
                        y3="0.803787"
                        z3="-1.181713"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.438126"
                        y3="-0.152379"
                        z3="0.50206"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.316318"
                        y3="0.813501"
                        z3="-0.490069"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.715445"
                        y3="1.686856"
                        z3="-2.876102"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.707387"
                        y3="-1.159311"
                        z3="2.224189"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.71003"
                        y3="0.989311"
                        z3="2.653253"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.396662"
                        y3="-0.362924"
                        z3="-1.314078"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.709729"
                        y3="-2.531798"
                        z3="-0.832192"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.420044"
                        y3="-3.36516"
                        z3="0.067251"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.919435"
                        y3="-2.900436"
                        z3="0.88435"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.05155"
                        y3="3.41318"
                        z3="1.772841"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.995385"
                        y3="4.249466"
                        z3="0.619524"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.802719"
                        y3="5.532429"
                        z3="2.728671"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.421926"
                        y3="4.171486"
                        z3="3.659834"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.469223"
                        y3="5.010297"
                        z3="2.501852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.102801"
                        y3="1.521993"
                        z3="-0.708076"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.549396"
                        y3="0.734833"
                        z3="-3.382113"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.821494"
                        y3="2.468045"
                        z3="-3.624498"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.864115"
                        y3="1.922713"
                        z3="-2.23777"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.689812"
                        y3="-0.984488"
                        z3="2.655538"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.665348"
                        y3="-2.173982"
                        z3="1.827265"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.949658"
                        y3="-1.045998"
                        z3="3.000102"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.652633"
                        y3="-2.498633"
                        z3="1.117959"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 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="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">3081.2804159751 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">2.445e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.189 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">0.145 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.337 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="1.84660465"
                                 y3="-0.9527922"
                                 z3="-1.51478383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.33754256"
                                 y3="-2.22093906"
                                 z3="-1.99886462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.88029559"
                                 y3="0.20658983"
                                 z3="-2.37502827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.84821139"
                                 y3="2.60325779"
                                 z3="1.55506326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.69146892"
                                 y3="1.69410244"
                                 z3="-0.1291817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.65129326"
                                 y3="-2.78805477"
                                 z3="0.42385726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.93885868"
                                 y3="1.68983736"
                                 z3="-2.14267925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.56088079"
                                 y3="-0.1835987"
                                 z3="1.19606839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.65499055"
                                 y3="-1.33229765"
                                 z3="0.53815459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.26776152"
                                 y3="-1.10371459"
                                 z3="-1.04828299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.14253921"
                                 y3="-0.77478524"
                                 z3="1.63672073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.40383397"
                                 y3="-1.85462644"
                                 z3="0.37783575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.14738128"
                                 y3="-0.06713885"
                                 z3="-0.91217443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.48237019"
                                 y3="-1.02917545"
                                 z3="0.77729493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.6887438"
                                 y3="-0.57308472"
                                 z3="-0.00959841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.54734359"
                                 y3="0.5506902"
                                 z3="0.79426148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.4899548"
                                 y3="0.35415661"
                                 z3="1.80988541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.20087767"
                                 y3="-2.61316032"
                                 z3="0.12430272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.5971892"
                                 y3="1.65787844"
                                 z3="0.66732829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.10837719"
                                 y3="-1.97496328"
                                 z3="-0.05713769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.97243978"
                                 y3="3.74429287"
                                 z3="1.58750674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.38172351"
                                 y3="-0.93560387"
                                 z3="0.05551056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.45318761"
                                 y3="4.65873256"
                                 z3="2.68455725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.11591193"
                                 y3="0.80378683"
                                 z3="-1.18171252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.43812572"
                                 y3="-0.15237874"
                                 z3="0.50205958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.31631844"
                                 y3="0.81350118"
                                 z3="-0.49006886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.71544468"
                                 y3="1.68685616"
                                 z3="-2.87610222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.70738703"
                                 y3="-1.15931106"
                                 z3="2.22418928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.71002954"
                                 y3="0.98931142"
                                 z3="2.65325309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.39666235"
                                 y3="-0.36292395"
                                 z3="-1.31407768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.70972908"
                                 y3="-2.5317981"
                                 z3="-0.83219204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.42004356"
                                 y3="-3.36516026"
                                 z3="0.06725135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.91943492"
                                 y3="-2.9004363"
                                 z3="0.88434965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.0515498"
                                 y3="3.41317994"
                                 z3="1.77284135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.99538526"
                                 y3="4.24946588"
                                 z3="0.61952385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.80271926"
                                 y3="5.5324292"
                                 z3="2.72867124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.42192625"
                                 y3="4.17148634"
                                 z3="3.65983361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.46922345"
                                 y3="5.01029685"
                                 z3="2.50185175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.10280094"
                                 y3="1.52199327"
                                 z3="-0.70807587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.54939609"
                                 y3="0.7348326"
                                 z3="-3.38211328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.82149404"
                                 y3="2.46804483"
                                 z3="-3.62449778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.86411502"
                                 y3="1.92271256"
                                 z3="-2.23776986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.68981229"
                                 y3="-0.98448794"
                                 z3="2.65553825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.66534766"
                                 y3="-2.17398232"
                                 z3="1.82726513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.94965838"
                                 y3="-1.04599802"
                                 z3="3.00010234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.65263318"
                                 y3="-2.49863315"
                                 z3="1.11795919">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a1 a2" 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 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 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="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="1.846605"
                        y3="-0.952792"
                        z3="-1.514784"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.337543"
                        y3="-2.220939"
                        z3="-1.998865"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.880296"
                        y3="0.20659"
                        z3="-2.375028"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.848211"
                        y3="2.603258"
                        z3="1.555063"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.691469"
                        y3="1.694102"
                        z3="-0.129182"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.651293"
                        y3="-2.788055"
                        z3="0.423857"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.938859"
                        y3="1.689837"
                        z3="-2.142679"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.560881"
                        y3="-0.183599"
                        z3="1.196068"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.654991"
                        y3="-1.332298"
                        z3="0.538155"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.267762"
                        y3="-1.103715"
                        z3="-1.048283"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.142539"
                        y3="-0.774785"
                        z3="1.636721"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.403834"
                        y3="-1.854626"
                        z3="0.377836"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.147381"
                        y3="-0.067139"
                        z3="-0.912174"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.48237"
                        y3="-1.029175"
                        z3="0.777295"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.688744"
                        y3="-0.573085"
                        z3="-0.009598"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.547344"
                        y3="0.55069"
                        z3="0.794261"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.489955"
                        y3="0.354157"
                        z3="1.809885"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.200878"
                        y3="-2.61316"
                        z3="0.124303"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.597189"
                        y3="1.657878"
                        z3="0.667328"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.108377"
                        y3="-1.974963"
                        z3="-0.057138"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.97244"
                        y3="3.744293"
                        z3="1.587507"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.381724"
                        y3="-0.935604"
                        z3="0.055511"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.453188"
                        y3="4.658733"
                        z3="2.684557"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.115912"
                        y3="0.803787"
                        z3="-1.181713"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.438126"
                        y3="-0.152379"
                        z3="0.50206"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.316318"
                        y3="0.813501"
                        z3="-0.490069"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.715445"
                        y3="1.686856"
                        z3="-2.876102"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.707387"
                        y3="-1.159311"
                        z3="2.224189"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.71003"
                        y3="0.989311"
                        z3="2.653253"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.396662"
                        y3="-0.362924"
                        z3="-1.314078"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.709729"
                        y3="-2.531798"
                        z3="-0.832192"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.420044"
                        y3="-3.36516"
                        z3="0.067251"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.919435"
                        y3="-2.900436"
                        z3="0.88435"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.05155"
                        y3="3.41318"
                        z3="1.772841"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.995385"
                        y3="4.249466"
                        z3="0.619524"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.802719"
                        y3="5.532429"
                        z3="2.728671"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.421926"
                        y3="4.171486"
                        z3="3.659834"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.469223"
                        y3="5.010297"
                        z3="2.501852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.102801"
                        y3="1.521993"
                        z3="-0.708076"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.549396"
                        y3="0.734833"
                        z3="-3.382113"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.821494"
                        y3="2.468045"
                        z3="-3.624498"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.864115"
                        y3="1.922713"
                        z3="-2.23777"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.689812"
                        y3="-0.984488"
                        z3="2.655538"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.665348"
                        y3="-2.173982"
                        z3="1.827265"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.949658"
                        y3="-1.045998"
                        z3="3.000102"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.652633"
                        y3="-2.498633"
                        z3="1.117959"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 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="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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1777</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2663.1086</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.2346</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">-1797.80405698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3081.28041598</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4879.08447296</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8591.79289243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3712.70841947</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03555204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.16077532</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.35671834</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359914</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999974251419</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999974251419</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999948502838</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.477586656234</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.0984 99.4932 99.5854 99.9712 100.1186 100.1992 100.4920 100.8899 101.0297 101.1186 101.2242 101.3965 101.7642 102.1292 102.1495 102.5881 102.7229 102.8225 102.9399 103.1585 103.4140 103.6338 103.7760 103.9827 104.2035 104.3409 104.4132 104.6058 104.6104 104.9439 105.1548 105.5705 105.6663 105.8382 105.9305 106.0775 106.1418 106.5603 106.6585 106.7184 106.8535 107.0027 107.2109 107.4638 107.5696 107.6828 107.9137 108.0633 108.3494 108.5787 108.8584 109.0671 109.1192 109.2436 109.5505 109.7137 109.9051 110.0651 110.4297 110.6176 110.6970 111.1829 111.2707 111.3359 111.5485 111.6963 111.9376 111.9943 112.1375 112.2786 112.4630 112.9011 113.0040 113.2530 113.3880 113.4697 113.6473 113.8341 113.9633 114.2108 114.3363 114.3759 114.4901 114.4955 114.6144 114.8108 115.1073 115.1704 115.2952 115.4623 115.7964 116.0079 116.1767 116.5235 116.6290 116.7149 116.8828 117.3930 117.5478 117.7604 118.0340 118.2405 118.3959 118.4928 118.7382 119.1348 119.3242 119.4414 119.7273 119.7847 120.0066 120.4176 120.8545 121.0662 121.3041 121.5976 121.7744 121.8842 122.3690 122.5180 122.6253 122.6901 123.0074 123.4463 123.7844 124.1109 124.4484 124.7183 125.0154 125.5539 125.5949 125.7932 126.3372 126.6463 126.7987 126.9788 127.1235 127.3914 127.6636 127.7623 128.2787 128.4498 128.6061 128.8223 129.2814 129.3965 129.5744 129.8695 130.1792 130.4060 130.5781 130.6758 131.2965 132.5260 132.6366 132.8214 133.0015 133.1087 133.2249 133.6284 133.6752 133.7191 133.8563 133.9894 134.4399 134.7082 134.8462 135.3818 135.4835 135.6372 135.6697 136.6486 136.7008 136.8250 137.0480 137.4206 137.8217 138.0676 138.1693 138.3946 138.6040 138.8457 139.3796 139.4916 139.8599 140.0721 140.1104 140.4090 140.6393 140.7357 140.8135 140.8736 141.1479 141.2412 141.5623 141.6516 141.8363 141.9393 142.0431 142.3470 142.4265 142.4929 142.6036 142.6867 142.9640 143.0780 143.2654 143.4384 143.5015 143.6606 143.8740 143.9442 144.0349 144.2169 144.3028 144.4857 144.5588 144.6296 144.7188 145.0359 145.3672 145.5011 145.9690 146.1587 146.2297 146.3603 146.6642 146.9521 147.0756 147.1325 147.5056 147.7511 147.8957 147.9749 148.1249 148.1317 148.2232 148.3589 148.4855 148.6108 148.8381 148.9485 149.1183 149.1678 149.3517 149.6771 149.9980 150.2373 150.9117 151.0257 151.1170 151.7819 151.8455 152.2773 152.4888 152.6022 152.7209 152.8760 152.9356 153.1120 153.4425 153.6318 153.8799 153.9847 154.2846 154.4525 154.9142 155.0072 155.1329 155.1535 155.3687 155.4969 155.7719 155.8755 156.0994 156.1806 156.8286 156.9160 157.4858 157.5524 157.8097 158.0126 158.2302 159.0354 159.3011 159.6512 160.0026 160.5562 160.8990 161.0430 161.9414 162.4464 163.5318 163.6249 164.0047 164.8364 165.3873 165.9998 166.0717 166.5307 167.2633 168.1176 168.1810 168.2671 168.4552 168.5158 170.5744 170.8981 172.0166 172.3973 172.5486 173.0697 173.4234 173.6283 174.6200 175.2710 176.2422 176.6444 176.9105 177.2664 177.5131 178.1701 178.4263 178.9812 179.4036 180.2551 181.8130 182.5985 183.4585 184.8543 184.8764 185.0730 185.8302 186.1116 186.1759 186.6151 187.0495 187.3418 187.8150 188.3081 188.4971 188.5970 188.8901 190.0750 191.0043 191.2027 191.4768 191.6609 192.4140 193.1402 194.1306 195.6277 196.1311 196.3100 197.1392 197.3575 200.3870 201.0505 201.0872 201.3015 205.7452 206.2024 206.5297 206.9006 207.1274 214.2145 216.5310 260.0328 264.5908 276.5684 618.8564 629.9313 630.0757 635.2020 637.1417 639.2682 640.6701 641.5261 643.9457 645.4994 645.6763 646.3642 646.6564 647.7393 649.4924 880.7963 887.8536 892.4043 894.7893 899.5611 906.4300 1192.4955 1198.9146 1200.0207 1201.6855 1207.9145 1209.6181 1210.3435</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">0.877347 -0.482110 -0.482641 -0.278684 -0.457199 -0.457160 -0.289111 -0.292419 0.187484 -0.202056 -0.315967 -0.137993 -0.419659 -0.426240 -0.111618 -0.069913 -0.060002 -0.152859 0.507906 0.365158 0.036973 0.366412 -0.253225 0.418543 0.415623 -0.327580 -0.129974 -0.114851 0.162292 0.227180 0.131280 0.126669 0.115085 0.098034 0.098314 0.091212 0.088714 0.089244 0.144543 0.114759 0.138720 0.112575 0.131331 0.113079 0.112784 0.190003</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">15.1227 8.4821 8.4826 8.2787 8.4572 8.4572 8.2891 8.2924 6.8125 7.2021 7.3160 7.1380 7.4197 7.4262 6.1116 6.0699 6.0600 6.1529 5.4921 5.6348 5.9630 5.6336 6.2532 5.5815 5.5844 6.3276 6.1300 6.1149 0.8377 0.7728 0.8687 0.8733 0.8849 0.9020 0.9017 0.9088 0.9113 0.9108 0.8555 0.8852 0.8613 0.8874 0.8687 0.8869 0.8872 0.8100</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">0.8773 -0.4821 -0.4826 -0.2787 -0.4572 -0.4572 -0.2891 -0.2924 0.1875 -0.2021 -0.3160 -0.1380 -0.4197 -0.4262 -0.1116 -0.0699 -0.0600 -0.1529 0.5079 0.3652 0.0370 0.3664 -0.2532 0.4185 0.4156 -0.3276 -0.1300 -0.1149 0.1623 0.2272 0.1313 0.1267 0.1151 0.0980 0.0983 0.0912 0.0887 0.0892 0.1445 0.1148 0.1387 0.1126 0.1313 0.1131 0.1128 0.1900</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8940 2.0199 2.0134 2.1486 2.0307 2.0563 2.1397 2.1299 3.3678 3.0872 2.9017 3.1837 2.9662 2.9681 4.0684 3.6963 4.1022 3.8510 4.0870 4.4056 3.8425 4.2510 3.9731 3.9943 4.0253 3.9352 3.8410 3.8497 1.0085 1.0475 0.9926 1.0002 1.0102 0.9966 0.9959 1.0064 1.0026 1.0029 1.0167 0.9923 0.9951 1.0008 0.9936 0.9956 0.9959 1.0187</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8940 2.0199 2.0134 2.1486 2.0307 2.0563 2.1397 2.1299 3.3678 3.0872 2.9017 3.1837 2.9662 2.9681 4.0684 3.6963 4.1022 3.8510 4.0870 4.4056 3.8425 4.2510 3.9731 3.9943 4.0253 3.9352 3.8410 3.8497 1.0085 1.0475 0.9926 1.0002 1.0102 0.9966 0.9959 1.0064 1.0026 1.0029 1.0167 0.9923 0.9951 1.0008 0.9936 0.9956 0.9959 1.0187</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">1.8777 1.8865 1.0183 0.9112 1.2510 0.8477 1.8345 1.9509 1.2056 0.8669 1.1970 0.8698 1.0788 1.3423 0.8845 1.1420 0.8755 0.1520 1.6308 1.1616 1.1057 0.9326 1.4412 1.2953 0.1010 1.5095 1.3334 1.4066 1.3295 0.9879 0.9661 0.9690 0.9698 0.9746 0.9777 0.9812 0.9813 0.9879 0.9896 0.9894 1.3926 1.3788 0.9776 0.9787 0.9833 0.9721 0.9816 0.9785 0.9780</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">-0.025279070</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.829336052379</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.63335 3.75415 -1.87920 13.45458 -12.17085 1.28373 10.82279 -9.04537 1.77742</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.88767</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.33986</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
