<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O N N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.852158"
                        y3="-0.369299"
                        z3="-1.49121"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.870413"
                        y3="1.075445"
                        z3="-1.624882"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.220568"
                        y3="-1.202746"
                        z3="-2.61393"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.825421"
                        y3="2.313787"
                        z3="1.381117"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.907912"
                        y3="1.170958"
                        z3="1.250053"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.868864"
                        y3="2.297562"
                        z3="-0.47822"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.580624"
                        y3="-2.953338"
                        z3="-0.779277"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.293679"
                        y3="-0.714244"
                        z3="-1.037461"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.426691"
                        y3="-2.061708"
                        z3="-0.258108"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.538791"
                        y3="-1.517327"
                        z3="0.377997"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.081789"
                        y3="0.162989"
                        z3="-0.388228"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.270239"
                        y3="0.737827"
                        z3="0.2480"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.657913"
                        y3="-0.914054"
                        z3="0.986605"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.863954"
                        y3="-0.821711"
                        z3="-0.106281"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.975096"
                        y3="0.023778"
                        z3="0.998931"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.620794"
                        y3="-1.978245"
                        z3="-0.202478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.867019"
                        y3="-0.313432"
                        z3="2.007356"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.489134"
                        y3="-2.312556"
                        z3="0.826089"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.612749"
                        y3="-1.481157"
                        z3="1.925922"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.1091"
                        y3="1.224857"
                        z3="1.198144"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.124963"
                        y3="-1.972133"
                        z3="-0.70603"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.38355"
                        y3="-1.093769"
                        z3="-0.085295"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.4626"
                        y3="-0.559008"
                        z3="0.53017"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.072352"
                        y3="1.029799"
                        z3="-0.199213"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.583635"
                        y3="2.716783"
                        z3="-0.96712"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.117255"
                        y3="3.524863"
                        z3="1.66086"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.645471"
                        y3="4.204882"
                        z3="-1.19503"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.012485"
                        y3="-2.254046"
                        z3="1.383191"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.548556"
                        y3="-2.615778"
                        z3="-1.071511"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.357279"
                        y3="0.066852"
                        z3="-0.86396"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.971465"
                        y3="0.327702"
                        z3="2.872507"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.073234"
                        y3="-3.219724"
                        z3="0.75644"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.294427"
                        y3="-1.735451"
                        z3="2.72615"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.815312"
                        y3="2.469605"
                        z3="-0.232622"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.353019"
                        y3="2.19373"
                        z3="-1.897736"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.323943"
                        y3="-0.172949"
                        z3="1.13122"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.485863"
                        y3="3.813831"
                        z3="0.820551"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.50844"
                        y3="3.43319"
                        z3="2.559822"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.877935"
                        y3="4.284366"
                        z3="1.814866"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.398166"
                        y3="4.469674"
                        z3="-1.937872"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.856836"
                        y3="4.746659"
                        z3="-0.272828"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.678697"
                        y3="4.54499"
                        z3="-1.567145"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.514242"
                        y3="-2.5561"
                        z3="2.30529"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.767025"
                        y3="-2.977377"
                        z3="0.608734"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.084901"
                        y3="-2.286033"
                        z3="1.549694"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.718622"
                        y3="-2.999898"
                        z3="-0.015708"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a46" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C15H18N6O6S">
                  <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.26209999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8,16,18,21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,25,19,18,17,16,15,14,20,23,22,21,24,13,10,9,12,11,8,5,7,2,3,4,6,1/E:(24,25)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,19.2,20.2,22.1,23.1,24.1,25.1/rA:46SO1O1OO1OO1NNN2N2N2NC3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;;s1;s14;s14;s15;s16;s17s18;s4s5s15;s7s8s9;s9s10s11;s10s12s13;s6s11s12;s6;s4;s25;s13;s16;s8;s17;s18;s19;s25;s25;s13;s26;s26;s26;s27;s27;s27;s28;s28;s28;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3020.2470714365 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.060e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.478 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">0.315 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.797 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="1.85215811"
                                 y3="-0.36929875"
                                 z3="-1.49121017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.87041262"
                                 y3="1.0754446"
                                 z3="-1.62488184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.22056849"
                                 y3="-1.20274646"
                                 z3="-2.61392963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.82542115"
                                 y3="2.31378692"
                                 z3="1.38111673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.90791182"
                                 y3="1.17095762"
                                 z3="1.25005291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.8688638"
                                 y3="2.2975622"
                                 z3="-0.47821991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.58062418"
                                 y3="-2.95333804"
                                 z3="-0.77927728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.29367907"
                                 y3="-0.7142441"
                                 z3="-1.03746141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.42669098"
                                 y3="-2.06170785"
                                 z3="-0.25810778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.53879057"
                                 y3="-1.51732741"
                                 z3="0.37799695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.08178884"
                                 y3="0.16298855"
                                 z3="-0.38822772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.27023881"
                                 y3="0.73782699"
                                 z3="0.2480001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-5.65791304"
                                 y3="-0.91405355"
                                 z3="0.98660484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.86395447"
                                 y3="-0.82171107"
                                 z3="-0.10628102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.97509589"
                                 y3="0.02377824"
                                 z3="0.99893136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.62079359"
                                 y3="-1.9782449"
                                 z3="-0.20247763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.8670195"
                                 y3="-0.3134316"
                                 z3="2.0073556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.48913393"
                                 y3="-2.3125564"
                                 z3="0.8260889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.61274854"
                                 y3="-1.48115683"
                                 z3="1.92592201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.10910007"
                                 y3="1.22485652"
                                 z3="1.19814416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.12496346"
                                 y3="-1.97213341"
                                 z3="-0.70602968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.38354951"
                                 y3="-1.09376913"
                                 z3="-0.0852954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.46259985"
                                 y3="-0.55900839"
                                 z3="0.53016979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.0723518"
                                 y3="1.02979943"
                                 z3="-0.19921345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.58363484"
                                 y3="2.71678271"
                                 z3="-0.9671197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.11725469"
                                 y3="3.52486303"
                                 z3="1.66085971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.64547069"
                                 y3="4.20488172"
                                 z3="-1.19503026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.01248456"
                                 y3="-2.25404625"
                                 z3="1.38319103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.54855627"
                                 y3="-2.61577762"
                                 z3="-1.07151125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.35727903"
                                 y3="0.06685204"
                                 z3="-0.86396032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.97146493"
                                 y3="0.32770236"
                                 z3="2.87250659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.07323417"
                                 y3="-3.21972405"
                                 z3="0.7564398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.29442663"
                                 y3="-1.73545071"
                                 z3="2.72615028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.81531156"
                                 y3="2.46960471"
                                 z3="-0.23262223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.35301864"
                                 y3="2.19372952"
                                 z3="-1.89773562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.32394305"
                                 y3="-0.17294862"
                                 z3="1.13122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.48586252"
                                 y3="3.81383072"
                                 z3="0.82055136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.50843979"
                                 y3="3.43319028"
                                 z3="2.55982242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.87793532"
                                 y3="4.28436627"
                                 z3="1.81486607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.39816633"
                                 y3="4.46967437"
                                 z3="-1.93787227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.85683615"
                                 y3="4.7466586"
                                 z3="-0.27282817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.67869741"
                                 y3="4.54498969"
                                 z3="-1.56714463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.51424208"
                                 y3="-2.55609969"
                                 z3="2.30528977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.76702547"
                                 y3="-2.97737685"
                                 z3="0.60873378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.08490134"
                                 y3="-2.28603304"
                                 z3="1.54969394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.71862201"
                                 y3="-2.99989802"
                                 z3="-0.0157076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a46" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                        </bondArray>
                        <formula concise="C15H18N6O6S">
                           <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">392.26209999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8,16,18,21H,4H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,25,19,18,17,16,15,14,20,23,22,21,24,13,10,9,12,11,8,5,7,2,3,4,6,1/E:(24,25)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,19.2,20.2,22.1,23.1,24.1,25.1/rA:46SO1O1OO1OO1NNN2N2N2NC3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;;s1;s14;s14;s15;s16;s17s18;s4s5s15;s7s8s9;s9s10s11;s10s12s13;s6s11s12;s6;s4;s25;s13;s16;s8;s17;s18;s19;s25;s25;s13;s26;s26;s26;s27;s27;s27;s28;s28;s28;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.852158"
                        y3="-0.369299"
                        z3="-1.49121"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.870413"
                        y3="1.075445"
                        z3="-1.624882"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.220568"
                        y3="-1.202746"
                        z3="-2.61393"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.825421"
                        y3="2.313787"
                        z3="1.381117"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.907912"
                        y3="1.170958"
                        z3="1.250053"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.868864"
                        y3="2.297562"
                        z3="-0.47822"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.580624"
                        y3="-2.953338"
                        z3="-0.779277"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.293679"
                        y3="-0.714244"
                        z3="-1.037461"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.426691"
                        y3="-2.061708"
                        z3="-0.258108"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.538791"
                        y3="-1.517327"
                        z3="0.377997"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.081789"
                        y3="0.162989"
                        z3="-0.388228"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.270239"
                        y3="0.737827"
                        z3="0.2480"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.657913"
                        y3="-0.914054"
                        z3="0.986605"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.863954"
                        y3="-0.821711"
                        z3="-0.106281"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.975096"
                        y3="0.023778"
                        z3="0.998931"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.620794"
                        y3="-1.978245"
                        z3="-0.202478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.867019"
                        y3="-0.313432"
                        z3="2.007356"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.489134"
                        y3="-2.312556"
                        z3="0.826089"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.612749"
                        y3="-1.481157"
                        z3="1.925922"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.1091"
                        y3="1.224857"
                        z3="1.198144"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.124963"
                        y3="-1.972133"
                        z3="-0.70603"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.38355"
                        y3="-1.093769"
                        z3="-0.085295"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.4626"
                        y3="-0.559008"
                        z3="0.53017"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.072352"
                        y3="1.029799"
                        z3="-0.199213"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.583635"
                        y3="2.716783"
                        z3="-0.96712"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.117255"
                        y3="3.524863"
                        z3="1.66086"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.645471"
                        y3="4.204882"
                        z3="-1.19503"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.012485"
                        y3="-2.254046"
                        z3="1.383191"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.548556"
                        y3="-2.615778"
                        z3="-1.071511"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.357279"
                        y3="0.066852"
                        z3="-0.86396"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.971465"
                        y3="0.327702"
                        z3="2.872507"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.073234"
                        y3="-3.219724"
                        z3="0.75644"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.294427"
                        y3="-1.735451"
                        z3="2.72615"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.815312"
                        y3="2.469605"
                        z3="-0.232622"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.353019"
                        y3="2.19373"
                        z3="-1.897736"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.323943"
                        y3="-0.172949"
                        z3="1.13122"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.485863"
                        y3="3.813831"
                        z3="0.820551"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.50844"
                        y3="3.43319"
                        z3="2.559822"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.877935"
                        y3="4.284366"
                        z3="1.814866"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.398166"
                        y3="4.469674"
                        z3="-1.937872"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.856836"
                        y3="4.746659"
                        z3="-0.272828"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.678697"
                        y3="4.54499"
                        z3="-1.567145"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.514242"
                        y3="-2.5561"
                        z3="2.30529"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.767025"
                        y3="-2.977377"
                        z3="0.608734"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.084901"
                        y3="-2.286033"
                        z3="1.549694"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.718622"
                        y3="-2.999898"
                        z3="-0.015708"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a46" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C15H18N6O6S">
                  <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.26209999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8,16,18,21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,25,19,18,17,16,15,14,20,23,22,21,24,13,10,9,12,11,8,5,7,2,3,4,6,1/E:(24,25)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,19.2,20.2,22.1,23.1,24.1,25.1/rA:46SO1O1OO1OO1NNN2N2N2NC3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;;s1;s14;s14;s15;s16;s17s18;s4s5s15;s7s8s9;s9s10s11;s10s12s13;s6s11s12;s6;s4;s25;s13;s16;s8;s17;s18;s19;s25;s25;s13;s26;s26;s26;s27;s27;s27;s28;s28;s28;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2687.9002</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.7220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1760.73730953</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3020.24707144</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4780.98438096</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8418.93350720</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3637.94912624</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04489071</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3515.12392365</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1754.38661413</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00361990</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000121421207</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000121421207</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000242842415</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.158573370824</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.3854 98.5213 98.6734 98.9475 99.1264 99.5793 99.6309 99.8665 99.9375 100.1655 100.3861 100.5109 100.6284 100.8490 101.0433 101.1955 101.2851 101.3637 101.5980 101.9937 102.0593 102.1972 102.5286 102.5668 102.7344 102.8432 103.0326 103.2404 103.5353 103.5545 104.0698 104.2952 104.4341 104.6260 105.1362 105.3387 105.4042 105.4957 105.5720 105.8223 105.9912 106.0659 106.0891 106.2584 106.3515 106.7915 106.8785 107.0643 107.1717 107.2296 107.3855 107.5554 107.6789 107.7231 107.8883 108.0545 108.8231 109.0049 109.1473 109.2132 109.3094 109.5262 109.7656 109.8996 110.0283 110.2427 110.3445 110.6288 110.6900 110.8062 110.9692 111.4474 111.5210 111.7658 112.0600 112.1026 112.4098 112.4925 112.7188 112.9681 112.9884 113.2777 113.5025 113.7010 113.7713 113.9022 114.0507 114.2017 114.5251 114.5880 114.7630 114.9750 115.0575 115.2430 115.4885 115.8957 116.1713 116.2308 116.3392 116.4818 116.7174 116.9388 117.0650 117.2513 117.4257 117.6003 117.8507 118.0253 118.1973 118.6293 118.7865 119.0594 119.1563 119.3744 119.4630 119.6776 120.0317 120.0779 120.2196 120.3284 120.4623 120.8035 121.2500 121.5148 121.6723 122.1105 122.2382 122.6051 122.6616 122.8349 122.9429 123.2795 123.7875 123.9727 124.2533 124.5204 124.7250 124.8664 125.3599 125.9289 126.0260 126.3551 126.5457 127.2131 127.3406 127.6279 127.6984 127.8837 128.3906 128.5109 128.8052 128.9909 129.2232 129.2782 129.4498 129.5973 129.7280 129.8743 130.0862 130.2350 130.5081 131.0294 131.2616 131.3815 131.7365 132.2640 132.5364 132.7943 132.9899 133.1483 133.3612 133.5344 133.9359 133.9947 134.4134 134.5721 135.2643 135.3801 135.6592 135.9472 136.3438 136.5421 136.7129 136.8642 137.0577 137.1727 137.7268 137.9876 138.0682 138.4642 138.6395 138.8705 139.1963 139.3669 139.6651 139.7309 139.8726 140.3297 140.6620 140.9089 141.0895 141.2808 141.5073 141.5608 141.5923 141.9370 142.1715 142.2460 142.2617 142.3043 142.4519 142.7986 142.8813 142.9943 143.0135 143.0545 143.2529 143.5203 143.5899 143.7763 144.0028 144.2614 144.3514 144.6545 144.9322 145.0009 145.1813 145.4916 145.6557 145.8588 146.1958 146.2950 146.4605 146.7001 146.7724 147.0829 147.1667 147.5813 147.6166 147.7555 147.8422 148.0553 148.2555 148.2838 148.4889 148.6065 148.7130 148.8246 149.2006 149.3888 149.5606 149.7379 149.9429 150.0346 150.2346 150.5228 150.5889 150.8393 150.9099 151.1442 151.6125 152.0292 152.3182 152.5502 152.7969 153.0520 153.4213 153.5748 153.6934 153.7839 154.0200 154.1440 154.2416 154.4293 154.6775 154.7267 154.9115 155.0740 155.4619 155.7110 155.9923 156.4928 156.5426 156.6174 157.1489 157.4761 157.8266 157.8801 158.2639 158.4783 158.6524 158.8567 159.8372 160.4386 160.6276 161.0984 161.5082 162.0855 162.8963 163.3987 163.9278 164.2708 164.6548 165.4907 166.1333 166.2996 166.5118 167.0930 167.9106 168.4370 168.5803 169.4481 170.6781 170.9294 171.0051 172.3700 172.6740 173.5083 173.6941 174.6362 175.1037 175.5439 176.6327 176.8169 177.4594 178.1736 178.3397 178.9297 179.2718 179.7806 180.6937 180.8048 181.5499 181.7950 183.6914 184.7635 185.0559 185.6814 185.9607 186.0233 186.5946 186.9247 187.9892 188.2431 188.4053 188.7108 188.9979 190.0028 191.0124 191.3184 191.5949 191.8166 192.4045 192.6659 194.9981 195.3359 196.1288 197.1924 199.1356 201.3715 201.9717 203.5473 205.9353 206.2245 206.4779 214.1457 216.7731 261.1396 263.8655 276.2750 613.9616 618.7765 632.2817 634.3840 635.2982 635.9114 639.7703 641.4729 642.0245 642.1573 644.7958 645.6579 646.4073 646.9056 648.1363 656.2682 885.8296 886.6716 893.1442 895.0490 903.9083 907.9067 1193.8179 1198.3824 1199.2094 1201.0873 1207.0094 1211.3911</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O N N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.881578 -0.508624 -0.493111 -0.269440 -0.425755 -0.281156 -0.456022 -0.200273 -0.135008 -0.442487 -0.442966 -0.398375 -0.182638 -0.131747 0.075127 -0.004887 -0.195383 -0.165925 -0.107014 0.447333 0.365603 0.366475 0.403865 0.413582 0.071247 -0.121761 -0.277722 -0.154054 0.145404 0.222990 0.147458 0.165533 0.165245 0.071681 0.100770 0.176834 0.113932 0.121067 0.135144 0.096286 0.093586 0.090447 0.112425 0.104869 0.116598 0.189271</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O N N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1184 8.5086 8.4931 8.2694 8.4258 8.2812 8.4560 7.2003 7.1350 7.4425 7.4430 7.3984 7.1826 6.1317 5.9249 6.0049 6.1954 6.1659 6.1070 5.5527 5.6344 5.6335 5.5961 5.5864 5.9288 6.1218 6.2777 6.1541 0.8546 0.7770 0.8525 0.8345 0.8348 0.9283 0.8992 0.8232 0.8861 0.8789 0.8649 0.9037 0.9064 0.9096 0.8876 0.8951 0.8834 0.8107</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">0.8816 -0.5086 -0.4931 -0.2694 -0.4258 -0.2812 -0.4560 -0.2003 -0.1350 -0.4425 -0.4430 -0.3984 -0.1826 -0.1317 0.0751 -0.0049 -0.1954 -0.1659 -0.1070 0.4473 0.3656 0.3665 0.4039 0.4136 0.0712 -0.1218 -0.2777 -0.1541 0.1454 0.2230 0.1475 0.1655 0.1652 0.0717 0.1008 0.1768 0.1139 0.1211 0.1351 0.0963 0.0936 0.0904 0.1124 0.1049 0.1166 0.1893</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8191 1.9795 2.0084 2.1408 2.0709 2.1335 2.0656 3.0845 3.1852 2.9729 2.9230 2.9749 3.2118 3.7873 3.6899 3.8433 4.0318 3.9526 3.9020 4.0929 4.4213 4.2718 4.2142 4.2985 3.8023 3.8633 3.9865 3.8917 1.0241 1.0511 1.0093 0.9879 0.9869 1.0007 0.9944 1.0143 0.9900 0.9941 0.9944 1.0045 1.0017 1.0047 0.9929 0.9990 0.9963 1.0196</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8191 1.9795 2.0084 2.1408 2.0709 2.1335 2.0656 3.0845 3.1852 2.9729 2.9230 2.9749 3.2118 3.7873 3.6899 3.8433 4.0318 3.9526 3.9020 4.0929 4.4213 4.2718 4.2142 4.2985 3.8023 3.8633 3.9865 3.8917 1.0241 1.0511 1.0093 0.9879 0.9869 1.0007 0.9944 1.0143 0.9900 0.9941 0.9944 1.0045 1.0017 1.0047 0.9929 0.9990 0.9963 1.0196</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.8362 1.8780 1.0020 0.9237 1.2336 0.8664 1.9193 1.2673 0.8515 1.9779 1.1564 0.8745 1.1307 1.1395 0.9318 1.5352 1.3373 1.4057 1.3164 0.1077 1.3825 1.5623 1.3283 0.9104 0.9580 1.3162 1.3748 1.4367 0.8807 1.4025 0.9688 1.4212 0.9728 1.4249 0.9781 0.9763 0.9748 0.9700 0.9820 0.9795 0.9792 0.9796 0.9944 0.9951 0.9879 0.9827 0.9815 0.9811</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 2 0 7 0 13 3 19 3 25 4 19 5 23 5 24 6 20 7 20 7 29 8 20 8 21 8 45 9 21 9 22 10 21 10 23 10 29 11 22 11 23 12 22 12 27 12 35 13 14 13 15 14 16 14 19 15 17 15 28 16 18 16 30 17 18 17 31 18 32 24 26 24 33 24 34 25 36 25 37 25 38 26 39 26 40 26 41 27 42 27 43 27 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025169441</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1760.762478966462</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.24161 8.39063 -0.85097 11.82150 -11.40583 0.41568 8.72778 -5.79124 2.93653</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.08548</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.84266</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
