<?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="1.857521"
                        y3="-1.640702"
                        z3="1.067398"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.826455"
                        y3="-1.05501"
                        z3="2.385907"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.347498"
                        y3="-2.987368"
                        z3="0.895701"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.545899"
                        y3="2.837273"
                        z3="-0.360934"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.719159"
                        y3="1.353835"
                        z3="1.098408"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.813844"
                        y3="-2.333444"
                        z3="-1.571231"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.929879"
                        y3="0.64337"
                        z3="2.504408"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.028341"
                        y3="1.070051"
                        z3="-1.611104"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.802314"
                        y3="-0.970836"
                        z3="-0.77259"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.309681"
                        y3="-1.528703"
                        z3="0.491278"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.274987"
                        y3="0.028428"
                        z3="-1.503317"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.215165"
                        y3="-1.39574"
                        z3="-1.258358"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.059786"
                        y3="-0.390032"
                        z3="0.660058"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.131579"
                        y3="-0.185681"
                        z3="-1.430894"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.754011"
                        y3="-0.580156"
                        z3="-0.026505"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.537023"
                        y3="0.765119"
                        z3="-0.298693"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.526769"
                        y3="1.076876"
                        z3="-1.238257"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.439485"
                        y3="-2.26998"
                        z3="-0.901305"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.502689"
                        y3="1.656457"
                        z3="0.232989"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.023018"
                        y3="-1.798741"
                        z3="-0.824996"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.592088"
                        y3="3.8393"
                        z3="0.03249"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.176413"
                        y3="-0.626224"
                        z3="-0.634648"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.764602"
                        y3="3.624555"
                        z3="-0.59602"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.991381"
                        y3="0.380878"
                        z3="1.213832"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.051792"
                        y3="0.584816"
                        z3="-0.867974"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.037288"
                        y3="0.918228"
                        z3="0.481374"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.885841"
                        y3="0.065799"
                        z3="3.285233"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.049319"
                        y3="0.768179"
                        z3="-3.003629"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.721629"
                        y3="2.022314"
                        z3="-1.718824"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.381554"
                        y3="-0.987928"
                        z3="1.030847"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.746013"
                        y3="-3.00077"
                        z3="-1.306532"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.825769"
                        y3="-2.613008"
                        z3="0.0538"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.265872"
                        y3="-2.139752"
                        z3="-1.591534"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.029127"
                        y3="4.773588"
                        z3="-0.315109"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.524285"
                        y3="3.886027"
                        z3="1.120085"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.270028"
                        y3="2.745032"
                        z3="-0.200459"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.393483"
                        y3="4.488681"
                        z3="-0.378765"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.693125"
                        y3="3.531629"
                        z3="-1.679832"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.792246"
                        y3="1.546997"
                        z3="0.930325"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.905649"
                        y3="0.432363"
                        z3="2.981081"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.076943"
                        y3="0.380653"
                        z3="4.307743"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.904414"
                        y3="-1.023727"
                        z3="3.242165"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.922065"
                        y3="1.280132"
                        z3="-3.400407"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.156726"
                        y3="1.136808"
                        z3="-3.509473"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.148285"
                        y3="-0.302187"
                        z3="-3.184218"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.385067"
                        y3="-1.572541"
                        z3="-2.240148"/>
               </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 a42" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
               </bondArray>
               <formula concise="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">3146.0581274650 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">2.328e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200 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">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.367 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="1.85752076"
                                 y3="-1.64070217"
                                 z3="1.06739805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.826455"
                                 y3="-1.05501042"
                                 z3="2.38590708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.34749804"
                                 y3="-2.98736776"
                                 z3="0.89570141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.54589939"
                                 y3="2.83727289"
                                 z3="-0.36093375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.71915931"
                                 y3="1.35383499"
                                 z3="1.09840771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.8138443"
                                 y3="-2.33344352"
                                 z3="-1.5712314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.92987893"
                                 y3="0.64337014"
                                 z3="2.50440757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.02834087"
                                 y3="1.07005141"
                                 z3="-1.61110414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.80231411"
                                 y3="-0.97083605"
                                 z3="-0.77258996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.30968131"
                                 y3="-1.52870337"
                                 z3="0.49127761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.27498709"
                                 y3="0.02842804"
                                 z3="-1.50331676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.21516476"
                                 y3="-1.39574031"
                                 z3="-1.25835807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.05978552"
                                 y3="-0.39003201"
                                 z3="0.66005769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.13157892"
                                 y3="-0.18568055"
                                 z3="-1.43089389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.75401131"
                                 y3="-0.58015584"
                                 z3="-0.02650503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.53702334"
                                 y3="0.76511877"
                                 z3="-0.29869273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.52676911"
                                 y3="1.0768762"
                                 z3="-1.23825737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.4394848"
                                 y3="-2.26997985"
                                 z3="-0.90130454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.50268877"
                                 y3="1.65645699"
                                 z3="0.2329892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.02301771"
                                 y3="-1.79874089"
                                 z3="-0.82499644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.59208807"
                                 y3="3.83929969"
                                 z3="0.03248966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.17641294"
                                 y3="-0.62622427"
                                 z3="-0.63464806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.7646019"
                                 y3="3.62455527"
                                 z3="-0.59602021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.99138132"
                                 y3="0.38087751"
                                 z3="1.21383167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.05179244"
                                 y3="0.5848161"
                                 z3="-0.86797371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.03728827"
                                 y3="0.91822824"
                                 z3="0.48137375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.88584095"
                                 y3="0.06579862"
                                 z3="3.28523293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.04931877"
                                 y3="0.76817924"
                                 z3="-3.00362858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.72162934"
                                 y3="2.02231419"
                                 z3="-1.71882412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.38155356"
                                 y3="-0.98792818"
                                 z3="1.03084661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.74601315"
                                 y3="-3.0007701"
                                 z3="-1.30653237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.82576944"
                                 y3="-2.61300803"
                                 z3="0.05379994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.26587216"
                                 y3="-2.13975181"
                                 z3="-1.5915338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.02912723"
                                 y3="4.77358841"
                                 z3="-0.31510932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.52428544"
                                 y3="3.88602651"
                                 z3="1.12008515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.27002785"
                                 y3="2.74503164"
                                 z3="-0.20045877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.39348345"
                                 y3="4.48868077"
                                 z3="-0.37876527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.69312548"
                                 y3="3.5316289"
                                 z3="-1.67983152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.79224562"
                                 y3="1.54699716"
                                 z3="0.93032479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.9056493"
                                 y3="0.43236338"
                                 z3="2.9810806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.07694299"
                                 y3="0.38065344"
                                 z3="4.30774279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.90441384"
                                 y3="-1.02372665"
                                 z3="3.24216541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.92206451"
                                 y3="1.28013183"
                                 z3="-3.40040663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.1567264"
                                 y3="1.13680839"
                                 z3="-3.50947339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.14828499"
                                 y3="-0.30218669"
                                 z3="-3.18421792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.38506719"
                                 y3="-1.57254136"
                                 z3="-2.24014805">
                              <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 a42" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                        </bondArray>
                        <formula concise="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="1.857521"
                        y3="-1.640702"
                        z3="1.067398"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.826455"
                        y3="-1.05501"
                        z3="2.385907"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.347498"
                        y3="-2.987368"
                        z3="0.895701"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.545899"
                        y3="2.837273"
                        z3="-0.360934"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.719159"
                        y3="1.353835"
                        z3="1.098408"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.813844"
                        y3="-2.333444"
                        z3="-1.571231"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.929879"
                        y3="0.64337"
                        z3="2.504408"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.028341"
                        y3="1.070051"
                        z3="-1.611104"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.802314"
                        y3="-0.970836"
                        z3="-0.77259"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.309681"
                        y3="-1.528703"
                        z3="0.491278"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.274987"
                        y3="0.028428"
                        z3="-1.503317"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.215165"
                        y3="-1.39574"
                        z3="-1.258358"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.059786"
                        y3="-0.390032"
                        z3="0.660058"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.131579"
                        y3="-0.185681"
                        z3="-1.430894"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.754011"
                        y3="-0.580156"
                        z3="-0.026505"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.537023"
                        y3="0.765119"
                        z3="-0.298693"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.526769"
                        y3="1.076876"
                        z3="-1.238257"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.439485"
                        y3="-2.26998"
                        z3="-0.901305"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.502689"
                        y3="1.656457"
                        z3="0.232989"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.023018"
                        y3="-1.798741"
                        z3="-0.824996"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.592088"
                        y3="3.8393"
                        z3="0.03249"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.176413"
                        y3="-0.626224"
                        z3="-0.634648"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.764602"
                        y3="3.624555"
                        z3="-0.59602"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.991381"
                        y3="0.380878"
                        z3="1.213832"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.051792"
                        y3="0.584816"
                        z3="-0.867974"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.037288"
                        y3="0.918228"
                        z3="0.481374"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.885841"
                        y3="0.065799"
                        z3="3.285233"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.049319"
                        y3="0.768179"
                        z3="-3.003629"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.721629"
                        y3="2.022314"
                        z3="-1.718824"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.381554"
                        y3="-0.987928"
                        z3="1.030847"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.746013"
                        y3="-3.00077"
                        z3="-1.306532"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.825769"
                        y3="-2.613008"
                        z3="0.0538"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.265872"
                        y3="-2.139752"
                        z3="-1.591534"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.029127"
                        y3="4.773588"
                        z3="-0.315109"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.524285"
                        y3="3.886027"
                        z3="1.120085"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.270028"
                        y3="2.745032"
                        z3="-0.200459"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.393483"
                        y3="4.488681"
                        z3="-0.378765"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.693125"
                        y3="3.531629"
                        z3="-1.679832"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.792246"
                        y3="1.546997"
                        z3="0.930325"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.905649"
                        y3="0.432363"
                        z3="2.981081"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.076943"
                        y3="0.380653"
                        z3="4.307743"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.904414"
                        y3="-1.023727"
                        z3="3.242165"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.922065"
                        y3="1.280132"
                        z3="-3.400407"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.156726"
                        y3="1.136808"
                        z3="-3.509473"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.148285"
                        y3="-0.302187"
                        z3="-3.184218"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.385067"
                        y3="-1.572541"
                        z3="-2.240148"/>
               </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 a42" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
               </bondArray>
               <formula concise="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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1687</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2705.9051</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1284.5050</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1797.80083078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3146.05812747</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4943.85895824</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8721.17407370</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3777.31511546</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03597183</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.17619590</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.37536513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358689</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000196591478</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000196591478</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000393182955</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.481517662040</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.3526 99.4395 99.6141 99.8135 99.9737 100.1684 100.3410 100.6266 100.9934 101.2079 101.3326 101.6810 101.8124 102.2034 102.4310 102.5024 102.6437 102.9647 103.0769 103.4485 103.5227 103.7042 103.7812 103.9785 104.0055 104.2604 104.3242 104.4491 104.7252 104.8881 104.9959 105.3570 105.6305 105.8105 105.9250 106.2530 106.3481 106.4632 106.5595 106.6851 107.0225 107.1918 107.3590 107.5095 107.7028 107.8134 108.1365 108.2609 108.5574 108.7012 108.8150 108.9860 109.1276 109.4028 109.5895 109.8458 110.1269 110.2498 110.3754 110.5860 110.8509 110.9297 111.2469 111.4734 111.6958 111.9461 112.0241 112.2272 112.3000 112.4615 112.6450 112.8412 113.0238 113.4298 113.4968 113.5698 113.6277 113.8807 114.0755 114.2595 114.2816 114.3284 114.5756 114.7704 114.8299 115.0362 115.2117 115.2603 115.3392 115.4716 115.9058 116.0912 116.2330 116.4782 116.5667 116.8910 117.3556 117.5174 117.7422 117.8737 118.0727 118.2883 118.5220 118.5832 118.8275 119.0285 119.2088 119.4135 119.7863 119.9065 119.9626 120.2490 120.7688 121.0792 121.2095 121.8206 122.0285 122.1878 122.2959 122.5299 122.6697 123.0499 123.1441 123.5134 123.9381 124.2828 124.4725 124.6813 125.2419 125.5500 125.8075 126.1470 126.1973 126.5240 126.6716 126.8244 126.9371 127.2525 127.7958 128.2204 128.3685 128.5756 128.6813 128.7848 129.1841 129.4136 129.5674 129.8914 130.0234 130.3792 130.4636 130.8632 131.3844 131.6586 132.5982 132.7691 132.8553 133.1643 133.4267 133.6498 133.8406 133.9687 134.3140 134.5800 134.6604 134.9675 135.0723 135.3570 135.5798 135.5973 135.8051 136.6390 136.6595 136.9209 137.7211 137.8688 138.0197 138.1393 138.3011 138.4466 138.8318 138.8997 139.4043 139.7026 139.8819 140.0611 140.2377 140.4828 140.5986 140.6909 140.8661 140.9264 141.0624 141.1817 141.6111 141.6719 141.8431 141.9294 142.0168 142.2399 142.4170 142.5398 142.6450 142.6918 142.9225 142.9616 143.1109 143.2750 143.4584 143.7014 143.8028 144.0275 144.0651 144.2566 144.3203 144.5237 144.6002 144.7444 144.9534 145.1391 145.2798 145.7206 145.9314 146.1781 146.2603 146.3101 146.5345 146.9947 147.0408 147.0987 147.4726 147.7793 147.9015 148.0221 148.1447 148.3142 148.4115 148.5634 148.7123 148.7950 149.0289 149.1913 149.4248 149.4710 149.6579 149.9494 150.1541 150.4008 150.7142 151.0021 151.0221 151.7710 151.9343 152.3024 152.4211 152.6724 152.7148 152.9898 153.2171 153.3208 153.4613 153.5722 153.7206 153.9374 154.0633 154.3889 154.6739 154.9323 155.0292 155.0910 155.3564 155.6395 155.8026 156.0303 156.1675 156.4729 156.8122 156.9518 157.5441 157.7744 157.9971 158.0972 158.9757 159.1678 159.3036 159.7264 160.0884 160.7128 160.9152 160.9739 161.5858 162.4757 163.4592 163.5730 163.9761 164.4705 164.9354 165.3314 166.0410 166.5452 167.2907 168.1061 168.2209 168.3577 168.5974 168.8293 170.6979 170.9112 172.2933 172.5956 172.7817 172.9801 173.4237 173.5738 174.5881 175.2159 176.2322 176.6349 176.8975 177.5672 177.9943 178.3143 178.5392 179.5039 179.8469 180.1900 181.6381 182.4381 183.1928 184.8140 184.8867 185.2497 185.7927 185.9335 186.1120 186.5356 187.0365 187.4942 187.7287 188.3778 188.5805 188.9694 189.0757 190.0513 191.1568 191.2770 191.6016 191.6705 193.1448 193.3788 194.0510 195.5611 195.8931 196.2670 196.9542 197.0388 200.3271 200.9261 201.0818 201.2416 205.4994 205.8283 206.4662 206.9402 207.2095 214.2125 216.2954 259.5889 264.7088 276.5280 618.7492 630.0833 630.5328 635.3300 637.4011 639.3545 640.0151 641.3762 643.9700 645.2224 645.5688 646.1914 647.1233 647.3218 649.5109 880.8248 887.8533 892.1279 894.6678 899.6283 906.2257 1192.1048 1198.7294 1200.2793 1201.5668 1208.1926 1209.6973 1210.0496</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">0.879505 -0.478967 -0.480262 -0.283651 -0.443830 -0.449780 -0.287982 -0.291062 0.184857 -0.210629 -0.315036 -0.137814 -0.412315 -0.418782 -0.117065 -0.063835 -0.061911 -0.152202 0.490534 0.355454 0.038193 0.351185 -0.232215 0.415509 0.418106 -0.324072 -0.127865 -0.116474 0.162702 0.226901 0.126421 0.131764 0.115285 0.111131 0.092501 0.052376 0.100661 0.094039 0.143015 0.107556 0.138845 0.118992 0.131461 0.113471 0.113816 0.191467</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">15.1205 8.4790 8.4803 8.2837 8.4438 8.4498 8.2880 8.2911 6.8151 7.2106 7.3150 7.1378 7.4123 7.4188 6.1171 6.0638 6.0619 6.1522 5.5095 5.6445 5.9618 5.6488 6.2322 5.5845 5.5819 6.3241 6.1279 6.1165 0.8373 0.7731 0.8736 0.8682 0.8847 0.8889 0.9075 0.9476 0.8993 0.9060 0.8570 0.8924 0.8612 0.8810 0.8685 0.8865 0.8862 0.8085</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">0.8795 -0.4790 -0.4803 -0.2837 -0.4438 -0.4498 -0.2880 -0.2911 0.1849 -0.2106 -0.3150 -0.1378 -0.4123 -0.4188 -0.1171 -0.0638 -0.0619 -0.1522 0.4905 0.3555 0.0382 0.3512 -0.2322 0.4155 0.4181 -0.3241 -0.1279 -0.1165 0.1627 0.2269 0.1264 0.1318 0.1153 0.1111 0.0925 0.0524 0.1007 0.0940 0.1430 0.1076 0.1388 0.1190 0.1315 0.1135 0.1138 0.1915</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8898 2.0131 2.0209 2.1432 2.0416 2.0601 2.1380 2.1314 3.3754 3.0785 2.9011 3.1849 2.9560 2.9592 4.0870 3.6360 4.1121 3.8514 4.1185 4.4130 3.8565 4.2542 3.9117 3.9726 4.0119 3.9226 3.8407 3.8497 1.0091 1.0505 0.9987 0.9932 1.0102 0.9963 1.0091 1.0173 1.0094 1.0052 1.0179 1.0003 0.9953 0.9910 0.9937 0.9957 0.9954 1.0176</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8898 2.0131 2.0209 2.1432 2.0416 2.0601 2.1380 2.1314 3.3754 3.0785 2.9011 3.1849 2.9560 2.9592 4.0870 3.6360 4.1121 3.8514 4.1185 4.4130 3.8565 4.2542 3.9117 3.9726 4.0119 3.9226 3.8407 3.8497 1.0091 1.0505 0.9987 0.9932 1.0102 0.9963 1.0091 1.0173 1.0094 1.0052 1.0179 1.0003 0.9953 0.9910 0.9937 0.9957 0.9954 1.0176</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">1.8845 1.8775 1.0169 0.9120 1.2422 0.8588 1.8678 1.9588 1.2034 0.8675 1.1988 0.8696 1.0772 1.3488 0.8844 1.1382 0.8736 0.1503 1.6338 1.1627 1.1070 0.9325 1.4418 1.2861 0.1058 1.5104 1.3268 1.4050 1.3370 0.9713 0.9634 0.9699 0.9696 0.9741 0.9592 0.9837 0.9929 0.9855 0.9863 0.9879 1.3877 1.3732 0.9840 0.9723 0.9836 0.9785 0.9816 0.9782 0.9782</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">-0.027679373</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.828510148250</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.21173 8.23330 -1.97843 13.97405 -11.93347 2.04058 -5.11242 3.86390 -1.24853</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.10434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.89062</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
