<?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="1.86263"
                        y3="-0.943995"
                        z3="-1.521721"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.365326"
                        y3="-2.203931"
                        z3="-2.018646"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.910696"
                        y3="0.221371"
                        z3="-2.374609"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.801244"
                        y3="2.57371"
                        z3="1.589916"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.688981"
                        y3="1.69115"
                        z3="-0.13986"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.668377"
                        y3="-2.783647"
                        z3="0.390173"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.932678"
                        y3="1.685153"
                        z3="-2.166111"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.524073"
                        y3="-0.140736"
                        z3="1.221653"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.655756"
                        y3="-1.331338"
                        z3="0.543008"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.275684"
                        y3="-1.105751"
                        z3="-1.08558"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.128392"
                        y3="-0.779516"
                        z3="1.651856"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.385727"
                        y3="-1.849436"
                        z3="0.360984"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.13744"
                        y3="-0.071057"
                        z3="-0.933613"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.453891"
                        y3="-1.009196"
                        z3="0.786477"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.681979"
                        y3="-0.578674"
                        z3="-0.001706"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.52237"
                        y3="0.535149"
                        z3="0.811943"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.460829"
                        y3="0.340416"
                        z3="1.830148"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.209395"
                        y3="-2.607785"
                        z3="0.122777"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.572261"
                        y3="1.641458"
                        z3="0.682152"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.096302"
                        y3="-1.968498"
                        z3="-0.084735"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.929684"
                        y3="3.719952"
                        z3="1.612564"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.364842"
                        y3="-0.92751"
                        z3="0.045929"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.388701"
                        y3="4.621561"
                        z3="2.728439"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.102297"
                        y3="0.806307"
                        z3="-1.193603"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.405889"
                        y3="-0.126554"
                        z3="0.516379"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.290033"
                        y3="0.831183"
                        z3="-0.483633"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.722999"
                        y3="1.660392"
                        z3="-2.922403"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.681652"
                        y3="-1.110525"
                        z3="2.255352"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.668415"
                        y3="0.969315"
                        z3="2.680398"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.38751"
                        y3="-0.359954"
                        z3="-1.342589"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.714066"
                        y3="-2.520367"
                        z3="-0.834317"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.433588"
                        y3="-3.364203"
                        z3="0.068169"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.932795"
                        y3="-2.894128"
                        z3="0.87756"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.098907"
                        y3="3.391739"
                        z3="1.771861"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.978921"
                        y3="4.232277"
                        z3="0.650317"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.740257"
                        y3="5.496432"
                        z3="2.764799"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.332479"
                        y3="4.125327"
                        z3="3.697234"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.409357"
                        y3="4.970297"
                        z3="2.571808"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.07355"
                        y3="1.543911"
                        z3="-0.694695"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.857324"
                        y3="1.886277"
                        z3="-2.300537"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.581521"
                        y3="0.703956"
                        z3="-3.425817"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.830429"
                        y3="2.439444"
                        z3="-3.671716"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.657792"
                        y3="-0.916358"
                        z3="2.690708"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.66143"
                        y3="-2.125939"
                        z3="1.861107"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.919059"
                        y3="-1.006683"
                        z3="3.026306"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.62415"
                        y3="-2.488215"
                        z3="1.108502"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a21 a35" 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 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" 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">3083.7188658630 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">2.437e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.192 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">0.148 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.343 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="1.86262986"
                                 y3="-0.94399459"
                                 z3="-1.52172141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.36532572"
                                 y3="-2.20393127"
                                 z3="-2.01864565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.91069591"
                                 y3="0.22137117"
                                 z3="-2.37460927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.80124429"
                                 y3="2.57371008"
                                 z3="1.58991576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.68898093"
                                 y3="1.69115035"
                                 z3="-0.13985984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.66837659"
                                 y3="-2.78364716"
                                 z3="0.39017317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.93267827"
                                 y3="1.6851533"
                                 z3="-2.16611068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.52407339"
                                 y3="-0.14073553"
                                 z3="1.22165307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.65575603"
                                 y3="-1.33133849"
                                 z3="0.54300777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.27568417"
                                 y3="-1.10575065"
                                 z3="-1.08557998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.12839196"
                                 y3="-0.77951556"
                                 z3="1.65185649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.38572666"
                                 y3="-1.8494357"
                                 z3="0.360984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.13743972"
                                 y3="-0.0710566"
                                 z3="-0.9336126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.45389081"
                                 y3="-1.00919645"
                                 z3="0.78647656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.68197904"
                                 y3="-0.57867429"
                                 z3="-0.00170625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.5223702"
                                 y3="0.53514937"
                                 z3="0.81194288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.46082886"
                                 y3="0.34041573"
                                 z3="1.83014799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.20939527"
                                 y3="-2.60778526"
                                 z3="0.1227771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.57226138"
                                 y3="1.64145844"
                                 z3="0.68215167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.09630155"
                                 y3="-1.96849844"
                                 z3="-0.08473516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.92968413"
                                 y3="3.71995183"
                                 z3="1.61256415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.36484201"
                                 y3="-0.92750987"
                                 z3="0.04592852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.38870106"
                                 y3="4.6215612"
                                 z3="2.72843903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.10229652"
                                 y3="0.80630667"
                                 z3="-1.19360294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.40588894"
                                 y3="-0.12655395"
                                 z3="0.5163786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.29003263"
                                 y3="0.83118319"
                                 z3="-0.48363311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.72299906"
                                 y3="1.66039159"
                                 z3="-2.92240324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.68165199"
                                 y3="-1.11052531"
                                 z3="2.25535222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.66841493"
                                 y3="0.96931515"
                                 z3="2.68039784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.38751034"
                                 y3="-0.35995386"
                                 z3="-1.34258934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.71406643"
                                 y3="-2.52036729"
                                 z3="-0.83431727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.43358801"
                                 y3="-3.36420282"
                                 z3="0.06816915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.93279488"
                                 y3="-2.89412775"
                                 z3="0.87756022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.09890712"
                                 y3="3.39173908"
                                 z3="1.77186128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.97892092"
                                 y3="4.23227699"
                                 z3="0.65031675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.74025658"
                                 y3="5.49643189"
                                 z3="2.76479868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.33247933"
                                 y3="4.12532711"
                                 z3="3.69723376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.40935683"
                                 y3="4.97029749"
                                 z3="2.57180796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.07355038"
                                 y3="1.54391065"
                                 z3="-0.69469548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.85732435"
                                 y3="1.88627652"
                                 z3="-2.30053685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.58152086"
                                 y3="0.70395623"
                                 z3="-3.42581678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.83042923"
                                 y3="2.43944429"
                                 z3="-3.67171642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.65779153"
                                 y3="-0.91635831"
                                 z3="2.69070788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.66143004"
                                 y3="-2.12593877"
                                 z3="1.86110715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.91905892"
                                 y3="-1.0066829"
                                 z3="3.02630603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.6241503"
                                 y3="-2.48821477"
                                 z3="1.10850243">
                              <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 a34" order="S"/>
                           <bond atomRefs2="a21 a35" 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 a41" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a42" 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 "WATER"</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="1.86263"
                        y3="-0.943995"
                        z3="-1.521721"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.365326"
                        y3="-2.203931"
                        z3="-2.018646"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.910696"
                        y3="0.221371"
                        z3="-2.374609"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.801244"
                        y3="2.57371"
                        z3="1.589916"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.688981"
                        y3="1.69115"
                        z3="-0.13986"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.668377"
                        y3="-2.783647"
                        z3="0.390173"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.932678"
                        y3="1.685153"
                        z3="-2.166111"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.524073"
                        y3="-0.140736"
                        z3="1.221653"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.655756"
                        y3="-1.331338"
                        z3="0.543008"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.275684"
                        y3="-1.105751"
                        z3="-1.08558"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.128392"
                        y3="-0.779516"
                        z3="1.651856"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.385727"
                        y3="-1.849436"
                        z3="0.360984"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.13744"
                        y3="-0.071057"
                        z3="-0.933613"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.453891"
                        y3="-1.009196"
                        z3="0.786477"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.681979"
                        y3="-0.578674"
                        z3="-0.001706"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.52237"
                        y3="0.535149"
                        z3="0.811943"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.460829"
                        y3="0.340416"
                        z3="1.830148"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.209395"
                        y3="-2.607785"
                        z3="0.122777"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.572261"
                        y3="1.641458"
                        z3="0.682152"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.096302"
                        y3="-1.968498"
                        z3="-0.084735"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.929684"
                        y3="3.719952"
                        z3="1.612564"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.364842"
                        y3="-0.92751"
                        z3="0.045929"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.388701"
                        y3="4.621561"
                        z3="2.728439"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.102297"
                        y3="0.806307"
                        z3="-1.193603"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.405889"
                        y3="-0.126554"
                        z3="0.516379"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.290033"
                        y3="0.831183"
                        z3="-0.483633"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.722999"
                        y3="1.660392"
                        z3="-2.922403"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.681652"
                        y3="-1.110525"
                        z3="2.255352"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.668415"
                        y3="0.969315"
                        z3="2.680398"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.38751"
                        y3="-0.359954"
                        z3="-1.342589"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.714066"
                        y3="-2.520367"
                        z3="-0.834317"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.433588"
                        y3="-3.364203"
                        z3="0.068169"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.932795"
                        y3="-2.894128"
                        z3="0.87756"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.098907"
                        y3="3.391739"
                        z3="1.771861"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.978921"
                        y3="4.232277"
                        z3="0.650317"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.740257"
                        y3="5.496432"
                        z3="2.764799"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.332479"
                        y3="4.125327"
                        z3="3.697234"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.409357"
                        y3="4.970297"
                        z3="2.571808"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.07355"
                        y3="1.543911"
                        z3="-0.694695"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.857324"
                        y3="1.886277"
                        z3="-2.300537"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.581521"
                        y3="0.703956"
                        z3="-3.425817"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.830429"
                        y3="2.439444"
                        z3="-3.671716"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.657792"
                        y3="-0.916358"
                        z3="2.690708"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.66143"
                        y3="-2.125939"
                        z3="1.861107"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.919059"
                        y3="-1.006683"
                        z3="3.026306"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.62415"
                        y3="-2.488215"
                        z3="1.108502"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a21 a35" 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 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" 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">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1868</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2619.3505</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1323.8171</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1797.80162653</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3083.71886586</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4881.52049239</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8596.78496381</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3715.26447142</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04287865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.15466602</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.35303949</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359984</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000001180241</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000001180241</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000002360481</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.479187962632</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.0967 99.4683 99.5868 99.9561 100.0934 100.1696 100.5113 100.8857 101.0392 101.1694 101.2416 101.4423 101.7372 102.1562 102.1706 102.5895 102.7211 102.8291 102.9657 103.1869 103.3811 103.6176 103.7907 103.9863 104.2252 104.3038 104.3793 104.6134 104.6408 104.9771 105.1519 105.5555 105.6534 105.7851 105.9807 106.0849 106.1506 106.6342 106.6872 106.7268 106.8848 107.0371 107.2260 107.4880 107.5391 107.7023 107.9224 108.0776 108.3094 108.6000 108.8673 109.0754 109.1343 109.2510 109.5581 109.6765 109.8633 110.0732 110.4513 110.5738 110.7035 111.1389 111.3230 111.3732 111.5548 111.7043 111.9421 111.9875 112.1685 112.2979 112.4867 112.9154 113.0223 113.2563 113.4434 113.4810 113.6891 113.8397 113.9110 114.2422 114.3143 114.3694 114.4990 114.5498 114.6121 114.8009 115.0987 115.2027 115.3698 115.4940 115.7688 116.0060 116.1681 116.5346 116.6262 116.6934 116.8233 117.3828 117.5598 117.7749 118.0219 118.2607 118.4263 118.5107 118.7454 119.0969 119.3634 119.4727 119.7367 119.7854 120.0070 120.4042 120.8317 121.0879 121.3148 121.6644 121.7851 121.8899 122.3865 122.5666 122.6407 122.7015 122.9905 123.4091 123.7762 124.0807 124.4374 124.6819 125.0243 125.5369 125.6049 125.7782 126.3451 126.6747 126.8292 126.9978 127.1330 127.4536 127.7018 127.7813 128.2770 128.4715 128.6327 128.8692 129.3038 129.3795 129.5735 129.8845 130.1764 130.4258 130.5674 130.6914 131.3158 132.5721 132.6204 132.7645 132.9967 133.0940 133.2367 133.6599 133.7182 133.7279 133.9062 133.9691 134.4468 134.7486 134.8138 135.3724 135.4806 135.6320 135.7032 136.6056 136.6862 136.9195 137.0082 137.4202 137.8417 138.0865 138.2022 138.4207 138.6232 138.8866 139.3519 139.5125 139.8551 140.0628 140.1105 140.4073 140.6399 140.7257 140.8220 140.8391 141.1292 141.1958 141.5458 141.6401 141.8002 141.8793 142.0878 142.2590 142.3700 142.4567 142.6030 142.7018 142.9337 143.0293 143.3034 143.4271 143.5004 143.6462 143.8647 143.9182 143.9393 144.2011 144.2793 144.4597 144.4650 144.6473 144.7524 144.9817 145.3722 145.4999 145.9267 146.0852 146.2382 146.3609 146.6044 146.8902 147.0745 147.1397 147.5153 147.7200 147.8797 147.9698 148.1088 148.2080 148.2396 148.4098 148.5146 148.6269 148.8610 148.9749 149.1301 149.1377 149.3459 149.6710 149.9972 150.2454 150.8714 151.0626 151.1505 151.6088 151.8123 152.2513 152.4069 152.5893 152.7355 152.8563 152.9169 153.0674 153.3168 153.5787 153.7245 153.8749 154.2818 154.3798 154.8773 155.0179 155.1168 155.1615 155.3804 155.4867 155.7065 155.8125 156.0780 156.0995 156.7448 156.8653 157.4037 157.5393 157.8667 158.0201 158.1525 158.9705 159.1367 159.5686 159.9591 160.4433 160.7260 160.9717 161.8800 162.3489 163.4719 163.5508 163.9683 164.7524 165.3238 165.9303 166.0377 166.5068 167.1619 168.0364 168.1315 168.2322 168.3800 168.4457 170.4429 170.7173 172.0144 172.2860 172.4891 172.9532 173.3020 173.5312 174.5338 175.1290 176.1291 176.5858 176.8368 177.2044 177.4738 178.0956 178.2979 178.8930 179.3036 180.1996 181.7619 182.5286 183.3276 184.7096 184.7990 185.0501 185.6955 185.8592 186.1197 186.5042 187.0184 187.2582 187.6464 188.2531 188.4332 188.5429 188.8220 189.9435 191.0080 191.0340 191.4594 191.6227 192.3712 193.0257 194.0804 195.4926 195.9895 196.1937 196.9679 197.2542 200.2590 200.9289 201.0578 201.2142 205.7223 206.1706 206.3807 206.9063 207.1018 214.2366 216.2258 259.8472 264.4788 276.2590 618.3890 629.9252 630.0446 635.0528 637.1566 639.2425 640.6642 641.4288 643.9501 645.5534 645.7191 646.2646 646.8024 647.5358 649.5330 880.7235 887.7441 892.1162 894.6931 899.4867 906.3659 1192.3346 1198.7957 1199.9038 1201.5648 1207.8953 1209.5881 1210.3297</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">0.888676 -0.494147 -0.495025 -0.281295 -0.470899 -0.477419 -0.297604 -0.300927 0.187068 -0.201915 -0.318856 -0.133036 -0.420647 -0.425676 -0.112469 -0.061372 -0.059146 -0.149764 0.517839 0.374194 0.037111 0.368996 -0.255301 0.423263 0.421451 -0.327954 -0.128188 -0.113739 0.164881 0.227788 0.131962 0.125483 0.115573 0.100567 0.099719 0.092610 0.089433 0.089595 0.147048 0.107843 0.118109 0.141220 0.132844 0.114413 0.114044 0.193648</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">15.1113 8.4941 8.4950 8.2813 8.4709 8.4774 8.2976 8.3009 6.8129 7.2019 7.3189 7.1330 7.4206 7.4257 6.1125 6.0614 6.0591 6.1498 5.4822 5.6258 5.9629 5.6310 6.2553 5.5767 5.5785 6.3280 6.1282 6.1137 0.8351 0.7722 0.8680 0.8745 0.8844 0.8994 0.9003 0.9074 0.9106 0.9104 0.8530 0.8922 0.8819 0.8588 0.8672 0.8856 0.8860 0.8064</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">0.8887 -0.4941 -0.4950 -0.2813 -0.4709 -0.4774 -0.2976 -0.3009 0.1871 -0.2019 -0.3189 -0.1330 -0.4206 -0.4257 -0.1125 -0.0614 -0.0591 -0.1498 0.5178 0.3742 0.0371 0.3690 -0.2553 0.4233 0.4215 -0.3280 -0.1282 -0.1137 0.1649 0.2278 0.1320 0.1255 0.1156 0.1006 0.0997 0.0926 0.0894 0.0896 0.1470 0.1078 0.1181 0.1412 0.1328 0.1144 0.1140 0.1936</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8749 2.0056 1.9974 2.1490 2.0145 2.0305 2.1292 2.1206 3.3716 3.0914 2.9024 3.1913 2.9656 2.9708 4.0691 3.6967 4.1028 3.8488 4.0737 4.3946 3.8382 4.2479 3.9746 3.9838 4.0167 3.9394 3.8395 3.8453 1.0079 1.0485 0.9926 1.0006 1.0103 0.9960 0.9959 1.0062 1.0025 1.0028 1.0160 1.0007 0.9912 0.9952 0.9934 0.9953 0.9955 1.0161</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8749 2.0056 1.9974 2.1490 2.0145 2.0305 2.1292 2.1206 3.3716 3.0914 2.9024 3.1913 2.9656 2.9708 4.0691 3.6967 4.1028 3.8488 4.0737 4.3946 3.8382 4.2479 3.9746 3.9838 4.0167 3.9394 3.8395 3.8453 1.0079 1.0485 0.9926 1.0006 1.0103 0.9960 0.9959 1.0062 1.0025 1.0028 1.0160 1.0007 0.9912 0.9952 0.9934 0.9953 0.9955 1.0161</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">1.8656 1.8715 1.0213 0.9127 1.2536 0.8433 1.8186 1.9252 1.1949 0.8652 1.1887 0.8660 1.0804 1.3444 0.8833 1.1427 0.8749 0.1523 1.6301 1.1738 1.1022 0.9305 1.4402 1.2928 0.1025 1.5106 1.3340 1.4055 1.3318 0.9877 0.9649 0.9684 0.9705 0.9742 0.9781 0.9807 0.9812 0.9875 0.9897 0.9896 1.3949 1.3774 0.9775 0.9730 0.9786 0.9825 0.9808 0.9787 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">-0.025307632</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.826934162970</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.86347 3.85114 -2.01234 13.35892 -12.04226 1.31667 10.93208 -9.00390 1.92817</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.08236</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.83474</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
