<?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="1.855499"
                        y3="-0.971364"
                        z3="1.545538"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.872794"
                        y3="0.215603"
                        z3="2.367541"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.392312"
                        y3="-2.206841"
                        z3="2.063596"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.708624"
                        y3="2.506557"
                        z3="-1.60581"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.589705"
                        y3="1.581683"
                        z3="0.098032"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.682748"
                        y3="-2.907699"
                        z3="-0.307165"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.875147"
                        y3="1.753842"
                        z3="1.940906"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.297978"
                        y3="-0.025495"
                        z3="-1.592892"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.631608"
                        y3="-1.363899"
                        z3="-0.534046"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.271986"
                        y3="-1.183626"
                        z3="1.112412"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.089924"
                        y3="-0.820054"
                        z3="-1.651757"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.361325"
                        y3="-1.949879"
                        z3="-0.350172"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.106352"
                        y3="-0.094911"
                        z3="0.837183"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.338519"
                        y3="-1.005773"
                        z3="-0.955476"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.658831"
                        y3="-0.613171"
                        z3="0.013262"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.481543"
                        y3="0.491195"
                        z3="-0.810201"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.414256"
                        y3="0.293997"
                        z3="-1.834702"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.204915"
                        y3="-2.627033"
                        z3="-0.102721"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.494801"
                        y3="1.568349"
                        z3="-0.698127"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.081907"
                        y3="-2.074862"
                        z3="0.130351"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.78367"
                        y3="3.60587"
                        z3="-1.677481"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.307342"
                        y3="-0.968098"
                        z3="-0.133415"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.039579"
                        y3="4.649313"
                        z3="-0.615736"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.023146"
                        y3="0.856031"
                        z3="0.986256"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.245868"
                        y3="-0.053109"
                        z3="-0.795891"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.143759"
                        y3="0.935029"
                        z3="0.17602"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.749125"
                        y3="1.669263"
                        z3="2.811847"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.417241"
                        y3="-1.016192"
                        z3="-2.609757"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.607124"
                        y3="0.915168"
                        z3="-2.694793"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.399613"
                        y3="-0.433035"
                        z3="1.333688"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.73097"
                        y3="-2.516144"
                        z3="0.84126"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.912568"
                        y3="-2.922364"
                        z3="-0.869949"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.435792"
                        y3="-3.387767"
                        z3="-0.01263"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.241237"
                        y3="3.233832"
                        z3="-1.630509"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.941865"
                        y3="4.024055"
                        z3="-2.670209"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.826119"
                        y3="4.283113"
                        z3="0.387295"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.069858"
                        y3="5.004879"
                        z3="-0.646719"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.388773"
                        y3="5.504954"
                        z3="-0.801528"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.889475"
                        y3="1.706982"
                        z3="0.296713"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.714511"
                        y3="0.714451"
                        z3="3.337392"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.814328"
                        y3="1.832681"
                        z3="2.276707"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.881872"
                        y3="2.465721"
                        z3="3.539417"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.580444"
                        y3="-0.982279"
                        z3="-3.307424"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.494003"
                        y3="-2.019405"
                        z3="-2.190298"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.335145"
                        y3="-0.780585"
                        z3="-3.141827"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.591355"
                        y3="-2.604199"
                        z3="-1.087145"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" 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">3114.2500040768 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">2.497e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195 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">0.149 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 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="1.85549905"
                                 y3="-0.97136425"
                                 z3="1.54553845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.87279353"
                                 y3="0.21560344"
                                 z3="2.3675412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.39231155"
                                 y3="-2.20684078"
                                 z3="2.06359552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.70862425"
                                 y3="2.50655729"
                                 z3="-1.6058102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.58970491"
                                 y3="1.5816833"
                                 z3="0.09803167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.68274819"
                                 y3="-2.90769861"
                                 z3="-0.30716511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.87514706"
                                 y3="1.75384232"
                                 z3="1.94090603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.29797834"
                                 y3="-0.02549527"
                                 z3="-1.59289229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.63160835"
                                 y3="-1.36389949"
                                 z3="-0.53404556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.2719864"
                                 y3="-1.18362583"
                                 z3="1.1124118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.08992434"
                                 y3="-0.82005385"
                                 z3="-1.65175658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.36132475"
                                 y3="-1.94987918"
                                 z3="-0.35017249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.10635182"
                                 y3="-0.09491128"
                                 z3="0.83718251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.33851941"
                                 y3="-1.00577341"
                                 z3="-0.9554758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.65883068"
                                 y3="-0.6131712"
                                 z3="0.01326196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.48154303"
                                 y3="0.49119477"
                                 z3="-0.8102011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.4142563"
                                 y3="0.29399676"
                                 z3="-1.8347025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.20491458"
                                 y3="-2.62703286"
                                 z3="-0.10272102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.49480107"
                                 y3="1.56834911"
                                 z3="-0.69812684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.08190689"
                                 y3="-2.07486209"
                                 z3="0.13035111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.7836703"
                                 y3="3.60587013"
                                 z3="-1.67748051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.30734182"
                                 y3="-0.96809754"
                                 z3="-0.13341481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.03957894"
                                 y3="4.64931306"
                                 z3="-0.61573555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.02314646"
                                 y3="0.85603144"
                                 z3="0.98625593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.24586772"
                                 y3="-0.05310926"
                                 z3="-0.79589106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.14375926"
                                 y3="0.93502875"
                                 z3="0.1760197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.74912492"
                                 y3="1.669263"
                                 z3="2.8118468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.41724148"
                                 y3="-1.01619188"
                                 z3="-2.60975653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.60712352"
                                 y3="0.915168"
                                 z3="-2.69479263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.39961285"
                                 y3="-0.43303519"
                                 z3="1.33368788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.73097012"
                                 y3="-2.5161441"
                                 z3="0.84125954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.91256835"
                                 y3="-2.9223636"
                                 z3="-0.86994944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.43579201"
                                 y3="-3.38776748"
                                 z3="-0.01263037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.24123717"
                                 y3="3.23383234"
                                 z3="-1.63050912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.94186534"
                                 y3="4.0240551"
                                 z3="-2.67020947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.82611904"
                                 y3="4.28311276"
                                 z3="0.38729522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.06985838"
                                 y3="5.00487853"
                                 z3="-0.64671924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.38877332"
                                 y3="5.50495361"
                                 z3="-0.80152818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.88947537"
                                 y3="1.70698239"
                                 z3="0.29671289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.71451149"
                                 y3="0.71445108"
                                 z3="3.33739181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.81432842"
                                 y3="1.83268051"
                                 z3="2.27670661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.88187181"
                                 y3="2.46572053"
                                 z3="3.53941719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.5804439"
                                 y3="-0.98227851"
                                 z3="-3.30742421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.49400295"
                                 y3="-2.01940486"
                                 z3="-2.19029845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.33514483"
                                 y3="-0.78058501"
                                 z3="-3.14182748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.59135467"
                                 y3="-2.60419948"
                                 z3="-1.08714506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a46" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a45" 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="1.855499"
                        y3="-0.971364"
                        z3="1.545538"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.872794"
                        y3="0.215603"
                        z3="2.367541"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.392312"
                        y3="-2.206841"
                        z3="2.063596"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.708624"
                        y3="2.506557"
                        z3="-1.60581"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.589705"
                        y3="1.581683"
                        z3="0.098032"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.682748"
                        y3="-2.907699"
                        z3="-0.307165"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.875147"
                        y3="1.753842"
                        z3="1.940906"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.297978"
                        y3="-0.025495"
                        z3="-1.592892"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.631608"
                        y3="-1.363899"
                        z3="-0.534046"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.271986"
                        y3="-1.183626"
                        z3="1.112412"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.089924"
                        y3="-0.820054"
                        z3="-1.651757"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.361325"
                        y3="-1.949879"
                        z3="-0.350172"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.106352"
                        y3="-0.094911"
                        z3="0.837183"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.338519"
                        y3="-1.005773"
                        z3="-0.955476"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.658831"
                        y3="-0.613171"
                        z3="0.013262"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.481543"
                        y3="0.491195"
                        z3="-0.810201"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.414256"
                        y3="0.293997"
                        z3="-1.834702"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.204915"
                        y3="-2.627033"
                        z3="-0.102721"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.494801"
                        y3="1.568349"
                        z3="-0.698127"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.081907"
                        y3="-2.074862"
                        z3="0.130351"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.78367"
                        y3="3.60587"
                        z3="-1.677481"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.307342"
                        y3="-0.968098"
                        z3="-0.133415"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.039579"
                        y3="4.649313"
                        z3="-0.615736"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.023146"
                        y3="0.856031"
                        z3="0.986256"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.245868"
                        y3="-0.053109"
                        z3="-0.795891"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.143759"
                        y3="0.935029"
                        z3="0.17602"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.749125"
                        y3="1.669263"
                        z3="2.811847"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.417241"
                        y3="-1.016192"
                        z3="-2.609757"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.607124"
                        y3="0.915168"
                        z3="-2.694793"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.399613"
                        y3="-0.433035"
                        z3="1.333688"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.73097"
                        y3="-2.516144"
                        z3="0.84126"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.912568"
                        y3="-2.922364"
                        z3="-0.869949"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.435792"
                        y3="-3.387767"
                        z3="-0.01263"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.241237"
                        y3="3.233832"
                        z3="-1.630509"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.941865"
                        y3="4.024055"
                        z3="-2.670209"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.826119"
                        y3="4.283113"
                        z3="0.387295"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.069858"
                        y3="5.004879"
                        z3="-0.646719"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.388773"
                        y3="5.504954"
                        z3="-0.801528"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.889475"
                        y3="1.706982"
                        z3="0.296713"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.714511"
                        y3="0.714451"
                        z3="3.337392"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.814328"
                        y3="1.832681"
                        z3="2.276707"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.881872"
                        y3="2.465721"
                        z3="3.539417"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.580444"
                        y3="-0.982279"
                        z3="-3.307424"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.494003"
                        y3="-2.019405"
                        z3="-2.190298"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.335145"
                        y3="-0.780585"
                        z3="-3.141827"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.591355"
                        y3="-2.604199"
                        z3="-1.087145"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1808</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2683.6198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319.6779</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">-1797.80137581</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3114.25000408</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4912.05137989</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8657.67487326</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3745.62349337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03417567</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.17975395</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.37837814</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358551</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000200906131</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000200906131</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000401812262</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.481864011637</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.0593 99.3440 99.5857 99.7888 100.0173 100.1809 100.3158 100.6551 100.9800 101.2621 101.5212 101.6232 101.8034 102.1127 102.4408 102.5676 102.6972 102.8213 102.9033 103.4575 103.4896 103.5317 103.7608 103.9477 104.0686 104.2693 104.4031 104.4496 104.7239 104.8973 105.0450 105.5308 105.5743 105.8158 105.8503 106.1674 106.3878 106.5035 106.5455 106.6756 106.8513 107.1116 107.2584 107.4960 107.6417 107.7844 108.0768 108.3813 108.4821 108.7574 108.8930 109.0699 109.1451 109.3520 109.3971 109.6317 110.0887 110.2595 110.4443 110.5358 110.6514 111.0844 111.2531 111.4878 111.7626 111.8103 112.0671 112.2069 112.3317 112.4033 112.5228 112.7869 113.0208 113.2739 113.4044 113.5641 113.7399 113.9319 114.0324 114.1430 114.2496 114.2978 114.4385 114.5125 114.7976 114.9308 115.1252 115.2140 115.3125 115.4052 115.5651 115.9755 116.1456 116.5456 116.6797 116.8082 117.1047 117.5173 117.7487 117.8118 118.0410 118.2436 118.4132 118.5627 118.8100 119.0042 119.2055 119.4811 119.5709 119.7869 119.9473 120.5544 120.7848 121.0618 121.3635 121.7966 121.8696 122.1601 122.3621 122.4899 122.9072 122.9872 123.0566 123.3918 123.9532 124.1723 124.5239 124.7820 125.2526 125.5777 125.8392 126.2623 126.3366 126.4742 126.6747 126.7298 126.9670 127.2437 127.8401 128.2032 128.2249 128.3926 128.6685 128.7767 129.2198 129.3065 129.5648 129.7202 129.9184 130.4178 130.5028 130.8976 131.4026 131.4190 132.6312 132.7937 132.8910 133.1703 133.3604 133.6426 133.8604 133.9821 134.3387 134.4044 134.7513 134.8426 135.0254 135.4107 135.5195 135.6193 135.8471 136.6337 136.6793 136.9476 137.6592 137.9896 138.0679 138.1800 138.3233 138.4142 138.5766 138.9438 139.4764 139.6586 139.9422 140.0270 140.1650 140.4234 140.5043 140.7374 140.8672 140.9335 141.0751 141.1652 141.6261 141.6980 141.8923 141.9209 142.0278 142.1684 142.4259 142.4588 142.6367 142.7888 142.9226 143.0190 143.2235 143.3033 143.5092 143.6785 143.8535 144.0062 144.1112 144.1845 144.3581 144.4470 144.6340 144.7269 144.8495 145.1600 145.3807 145.6560 146.0112 146.2283 146.2659 146.3421 146.5205 146.9953 147.1098 147.2164 147.5291 147.6519 147.8279 147.9677 148.1088 148.2295 148.4046 148.4504 148.5625 148.7471 148.8952 148.9971 149.1760 149.3855 149.4927 149.9816 150.1613 150.2911 150.5711 150.9032 150.9826 151.6701 151.9111 152.1508 152.4948 152.5529 152.6704 152.9171 152.9835 153.3221 153.4414 153.5443 153.6576 153.9089 153.9410 154.3921 154.6361 154.9541 155.0465 155.1615 155.4480 155.6159 155.7325 156.0646 156.2272 156.5576 156.7083 156.8170 157.0468 157.5981 157.9514 158.0518 158.6892 159.0530 159.1930 159.6849 160.0538 160.6810 160.8031 160.9895 161.7226 162.4552 163.4740 163.5975 164.0097 164.5872 164.9020 165.3366 165.9969 166.5262 167.3153 168.1053 168.1820 168.3235 168.5996 168.7068 170.6033 170.8705 172.2851 172.5271 172.6588 173.1537 173.4230 173.5919 174.6456 175.3797 176.2857 176.6497 176.9634 177.5605 177.8260 178.3705 178.5490 179.4073 179.7952 180.2227 181.6917 182.4032 183.3696 184.8418 184.8856 185.1602 185.7623 185.9311 186.0766 186.4799 186.9924 187.3303 187.7270 188.4719 188.5233 188.7285 188.9789 190.1486 191.0687 191.2275 191.5428 191.6988 193.1326 193.2591 194.1747 195.6018 196.0794 196.3157 197.0958 197.3692 200.6520 201.0729 201.1068 201.2547 205.5804 205.7947 206.4387 206.9224 207.2041 214.2430 216.3930 259.8196 264.4833 276.5271 618.6152 630.0206 630.1423 635.2587 637.3696 639.1889 639.9965 641.4005 644.0183 645.0577 645.6091 646.2622 646.7183 647.3032 649.4362 880.7780 887.8128 892.1799 894.5413 899.6208 906.1827 1192.5310 1198.6995 1200.3373 1202.0519 1207.9386 1209.6375 1209.8373</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">0.881770 -0.482952 -0.482733 -0.287362 -0.443158 -0.455552 -0.289106 -0.292596 0.188572 -0.204901 -0.317038 -0.140480 -0.412754 -0.423308 -0.117676 -0.077904 -0.060963 -0.153036 0.503429 0.362247 0.048273 0.359663 -0.262260 0.421263 0.415851 -0.328294 -0.126718 -0.114310 0.162685 0.224246 0.130861 0.115000 0.127209 0.089199 0.110426 0.092748 0.088428 0.096812 0.143808 0.118340 0.106383 0.139103 0.112551 0.113115 0.130761 0.190360</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">15.1182 8.4830 8.4827 8.2874 8.4432 8.4556 8.2891 8.2926 6.8114 7.2049 7.3170 7.1405 7.4128 7.4233 6.1177 6.0779 6.0610 6.1530 5.4966 5.6378 5.9517 5.6403 6.2623 5.5787 5.5841 6.3283 6.1267 6.1143 0.8373 0.7758 0.8691 0.8850 0.8728 0.9108 0.8896 0.9073 0.9116 0.9032 0.8562 0.8817 0.8936 0.8609 0.8874 0.8869 0.8692 0.8096</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">0.8818 -0.4830 -0.4827 -0.2874 -0.4432 -0.4556 -0.2891 -0.2926 0.1886 -0.2049 -0.3170 -0.1405 -0.4128 -0.4233 -0.1177 -0.0779 -0.0610 -0.1530 0.5034 0.3622 0.0483 0.3597 -0.2623 0.4213 0.4159 -0.3283 -0.1267 -0.1143 0.1627 0.2242 0.1309 0.1150 0.1272 0.0892 0.1104 0.0927 0.0884 0.0968 0.1438 0.1183 0.1064 0.1391 0.1126 0.1131 0.1308 0.1904</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8899 2.0143 2.0191 2.1442 2.0420 2.0563 2.1375 2.1294 3.3663 3.0835 2.9005 3.1823 2.9654 2.9668 4.0708 3.6874 4.1062 3.8503 4.1130 4.4075 3.8383 4.2576 3.9151 3.9867 4.0223 3.9384 3.8429 3.8497 1.0088 1.0551 0.9929 1.0100 1.0007 1.0103 0.9958 1.0108 1.0055 1.0058 1.0170 0.9919 0.9974 0.9951 0.9960 0.9955 0.9939 1.0183</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8899 2.0143 2.0191 2.1442 2.0420 2.0563 2.1375 2.1294 3.3663 3.0835 2.9005 3.1823 2.9654 2.9668 4.0708 3.6874 4.1062 3.8503 4.1130 4.4075 3.8383 4.2576 3.9151 3.9867 4.0223 3.9384 3.8429 3.8497 1.0088 1.0551 0.9929 1.0100 1.0007 1.0103 0.9958 1.0108 1.0055 1.0058 1.0170 0.9919 0.9974 0.9951 0.9960 0.9955 0.9939 1.0183</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">1.8870 1.8774 1.0173 0.9108 1.2430 0.8605 1.8517 1.9509 1.2029 0.8678 1.1966 0.8698 1.0785 1.3427 0.8842 1.1428 0.8734 0.1518 1.6301 1.1619 1.1046 0.9328 1.4453 1.2881 0.1081 1.5089 1.3332 1.4012 1.3345 0.9841 0.9642 0.9691 0.9745 0.9698 0.9511 0.9938 0.9823 0.9927 0.9863 0.9823 1.3935 1.3777 0.9792 0.9787 0.9735 0.9834 0.9780 0.9787 0.9819</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">-0.026224552</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.827600364789</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.46904 4.52185 -1.94719 13.65143 -12.34825 1.30318 -6.87307 5.07857 -1.79450</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.95128</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.50156</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
