<?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="1.832064"
                        y3="0.028334"
                        z3="1.639311"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.191887"
                        y3="-0.495913"
                        z3="2.937656"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.851614"
                        y3="1.459781"
                        z3="1.401329"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.845434"
                        y3="1.951892"
                        z3="-1.705542"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.917846"
                        y3="0.849322"
                        z3="-1.437573"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.819244"
                        y3="2.345401"
                        z3="-0.226246"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.554521"
                        y3="-2.648942"
                        z3="1.587675"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.274893"
                        y3="-0.415777"
                        z3="1.273496"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.426169"
                        y3="-1.917387"
                        z3="0.789714"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.474106"
                        y3="-1.563627"
                        z3="-0.124027"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.059663"
                        y3="0.26604"
                        z3="0.30906"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.173301"
                        y3="0.641043"
                        z3="-0.649308"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.526054"
                        y3="-1.13777"
                        z3="-1.066638"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.847702"
                        y3="-0.759328"
                        z3="0.417338"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.963764"
                        y3="-0.213612"
                        z3="-0.861688"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.591094"
                        y3="-1.866099"
                        z3="0.794843"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.845131"
                        y3="-0.799602"
                        z3="-1.758827"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.451172"
                        y3="-2.453056"
                        z3="-0.1213"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.578009"
                        y3="-1.920208"
                        z3="-1.39297"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.115436"
                        y3="0.918347"
                        z3="-1.342965"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.140884"
                        y3="-1.7177"
                        z3="1.248083"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.353857"
                        y3="-1.028985"
                        z3="0.306297"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.367048"
                        y3="-0.685959"
                        z3="-0.601332"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.015932"
                        y3="1.046751"
                        z3="-0.184856"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.578843"
                        y3="2.890816"
                        z3="0.251391"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.154918"
                        y3="3.089346"
                        z3="-2.229346"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.625663"
                        y3="4.381878"
                        z3="0.037907"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.944252"
                        y3="-2.515487"
                        z3="-1.123858"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.512923"
                        y3="-2.270709"
                        z3="1.793449"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.365818"
                        y3="0.296405"
                        z3="0.889816"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.953049"
                        y3="-0.390992"
                        z3="-2.754918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.025836"
                        y3="-3.322094"
                        z3="0.167999"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.253517"
                        y3="-2.371845"
                        z3="-2.106871"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.453976"
                        y3="2.654729"
                        z3="1.310487"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.74828"
                        y3="2.448862"
                        z3="-0.300827"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.164035"
                        y3="-0.437851"
                        z3="-1.411829"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.493224"
                        y3="3.526482"
                        z3="-1.480933"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.923911"
                        y3="3.810613"
                        z3="-2.489638"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.580407"
                        y3="2.834631"
                        z3="-3.119409"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.451564"
                        y3="4.842638"
                        z3="0.580458"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.699811"
                        y3="4.821997"
                        z3="0.408758"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.716112"
                        y3="4.634931"
                        z3="-1.018847"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.159047"
                        y3="-3.16281"
                        z3="-0.747612"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.166851"
                        y3="-2.804424"
                        z3="-2.151251"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.839613"
                        y3="-2.672261"
                        z3="-0.521701"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.714278"
                        y3="-2.887423"
                        z3="0.772155"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a34" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
               </bondArray>
               <formula concise="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">3026.7766868004 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">6.005e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.450 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">0.290 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.744 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="1.83206351"
                                 y3="0.02833424"
                                 z3="1.63931059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.19188744"
                                 y3="-0.49591288"
                                 z3="2.93765576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.85161364"
                                 y3="1.45978126"
                                 z3="1.40132867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.84543378"
                                 y3="1.95189163"
                                 z3="-1.70554183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.91784645"
                                 y3="0.84932175"
                                 z3="-1.43757309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.81924371"
                                 y3="2.34540138"
                                 z3="-0.22624623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.55452147"
                                 y3="-2.64894202"
                                 z3="1.58767538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.27489264"
                                 y3="-0.41577717"
                                 z3="1.27349627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.42616921"
                                 y3="-1.91738724"
                                 z3="0.7897139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.47410635"
                                 y3="-1.56362681"
                                 z3="-0.12402675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.05966307"
                                 y3="0.26603963"
                                 z3="0.30905984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.17330131"
                                 y3="0.64104261"
                                 z3="-0.64930802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-5.52605432"
                                 y3="-1.13776955"
                                 z3="-1.06663765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.84770167"
                                 y3="-0.75932811"
                                 z3="0.41733771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.96376399"
                                 y3="-0.21361229"
                                 z3="-0.86168832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.59109376"
                                 y3="-1.86609907"
                                 z3="0.79484301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.84513072"
                                 y3="-0.79960151"
                                 z3="-1.75882732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.45117246"
                                 y3="-2.45305637"
                                 z3="-0.12129961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.5780088"
                                 y3="-1.92020773"
                                 z3="-1.39297049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.11543585"
                                 y3="0.91834651"
                                 z3="-1.34296517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.1408841"
                                 y3="-1.71769963"
                                 z3="1.24808261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.35385678"
                                 y3="-1.02898505"
                                 z3="0.30629728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.36704763"
                                 y3="-0.68595887"
                                 z3="-0.60133167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.01593218"
                                 y3="1.04675087"
                                 z3="-0.18485551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.57884311"
                                 y3="2.89081589"
                                 z3="0.25139081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.15491814"
                                 y3="3.08934573"
                                 z3="-2.22934602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.62566325"
                                 y3="4.38187778"
                                 z3="0.03790725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.94425158"
                                 y3="-2.51548722"
                                 z3="-1.12385796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.51292298"
                                 y3="-2.27070901"
                                 z3="1.79344948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.36581778"
                                 y3="0.2964047"
                                 z3="0.88981644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.95304852"
                                 y3="-0.39099202"
                                 z3="-2.75491761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.02583591"
                                 y3="-3.32209407"
                                 z3="0.16799899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.25351726"
                                 y3="-2.37184527"
                                 z3="-2.10687119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.45397607"
                                 y3="2.65472915"
                                 z3="1.31048651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.74827978"
                                 y3="2.44886235"
                                 z3="-0.30082748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.16403538"
                                 y3="-0.43785123"
                                 z3="-1.41182927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.49322411"
                                 y3="3.52648226"
                                 z3="-1.48093289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.92391109"
                                 y3="3.81061302"
                                 z3="-2.48963843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.58040717"
                                 y3="2.8346314"
                                 z3="-3.11940923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.4515637"
                                 y3="4.84263841"
                                 z3="0.58045792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.69981133"
                                 y3="4.82199698"
                                 z3="0.40875802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.7161119"
                                 y3="4.63493134"
                                 z3="-1.01884706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.15904676"
                                 y3="-3.16281022"
                                 z3="-0.74761178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.16685053"
                                 y3="-2.80442437"
                                 z3="-2.15125052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.83961301"
                                 y3="-2.67226146"
                                 z3="-0.52170067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.71427806"
                                 y3="-2.8874227"
                                 z3="0.77215516">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a1 a2" 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 a34" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                        </bondArray>
                        <formula concise="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="1.832064"
                        y3="0.028334"
                        z3="1.639311"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.191887"
                        y3="-0.495913"
                        z3="2.937656"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.851614"
                        y3="1.459781"
                        z3="1.401329"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.845434"
                        y3="1.951892"
                        z3="-1.705542"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.917846"
                        y3="0.849322"
                        z3="-1.437573"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.819244"
                        y3="2.345401"
                        z3="-0.226246"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.554521"
                        y3="-2.648942"
                        z3="1.587675"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.274893"
                        y3="-0.415777"
                        z3="1.273496"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.426169"
                        y3="-1.917387"
                        z3="0.789714"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.474106"
                        y3="-1.563627"
                        z3="-0.124027"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.059663"
                        y3="0.26604"
                        z3="0.30906"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.173301"
                        y3="0.641043"
                        z3="-0.649308"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.526054"
                        y3="-1.13777"
                        z3="-1.066638"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.847702"
                        y3="-0.759328"
                        z3="0.417338"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.963764"
                        y3="-0.213612"
                        z3="-0.861688"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.591094"
                        y3="-1.866099"
                        z3="0.794843"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.845131"
                        y3="-0.799602"
                        z3="-1.758827"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.451172"
                        y3="-2.453056"
                        z3="-0.1213"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.578009"
                        y3="-1.920208"
                        z3="-1.39297"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.115436"
                        y3="0.918347"
                        z3="-1.342965"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.140884"
                        y3="-1.7177"
                        z3="1.248083"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.353857"
                        y3="-1.028985"
                        z3="0.306297"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.367048"
                        y3="-0.685959"
                        z3="-0.601332"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.015932"
                        y3="1.046751"
                        z3="-0.184856"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.578843"
                        y3="2.890816"
                        z3="0.251391"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.154918"
                        y3="3.089346"
                        z3="-2.229346"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.625663"
                        y3="4.381878"
                        z3="0.037907"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.944252"
                        y3="-2.515487"
                        z3="-1.123858"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.512923"
                        y3="-2.270709"
                        z3="1.793449"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.365818"
                        y3="0.296405"
                        z3="0.889816"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.953049"
                        y3="-0.390992"
                        z3="-2.754918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.025836"
                        y3="-3.322094"
                        z3="0.167999"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.253517"
                        y3="-2.371845"
                        z3="-2.106871"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.453976"
                        y3="2.654729"
                        z3="1.310487"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.74828"
                        y3="2.448862"
                        z3="-0.300827"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.164035"
                        y3="-0.437851"
                        z3="-1.411829"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.493224"
                        y3="3.526482"
                        z3="-1.480933"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.923911"
                        y3="3.810613"
                        z3="-2.489638"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.580407"
                        y3="2.834631"
                        z3="-3.119409"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.451564"
                        y3="4.842638"
                        z3="0.580458"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.699811"
                        y3="4.821997"
                        z3="0.408758"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.716112"
                        y3="4.634931"
                        z3="-1.018847"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.159047"
                        y3="-3.16281"
                        z3="-0.747612"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.166851"
                        y3="-2.804424"
                        z3="-2.151251"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.839613"
                        y3="-2.672261"
                        z3="-0.521701"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.714278"
                        y3="-2.887423"
                        z3="0.772155"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a34" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
               </bondArray>
               <formula concise="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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1776</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2695.2901</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327.5039</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1760.73593837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3026.77668680</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4787.51262518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8431.97126001</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3644.45863484</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04423875</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3515.11996121</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1754.38402283</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00362060</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000193453922</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000193453922</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000386907844</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.159265603383</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.3525 98.5189 98.7014 99.0057 99.4804 99.5091 99.6333 99.7602 100.0660 100.3019 100.3814 100.6184 100.7687 100.9042 101.1640 101.1926 101.2611 101.4845 101.5889 101.9986 102.1392 102.5527 102.5879 102.7293 102.8352 103.0001 103.0704 103.2761 103.4274 103.6510 104.1105 104.2714 104.4670 104.9132 105.0808 105.1995 105.3623 105.5253 105.6704 105.8357 106.0584 106.1329 106.1603 106.3615 106.6200 106.7169 106.8248 107.0708 107.1343 107.3113 107.3914 107.4106 107.7053 107.7489 108.0079 108.2085 108.7774 108.9871 109.0875 109.1714 109.2407 109.6001 109.7999 110.0267 110.1413 110.2778 110.4832 110.5519 110.7778 110.8965 111.0287 111.3803 111.5889 111.8956 112.0021 112.2059 112.3354 112.5326 112.9637 113.1649 113.3442 113.3762 113.4864 113.7589 113.7748 113.8644 113.9364 114.1362 114.3526 114.5984 114.6641 114.7174 114.9883 115.1441 115.2812 115.4213 115.5261 116.1760 116.3706 116.4537 116.7315 116.9218 117.0766 117.2943 117.4618 117.5498 117.8634 118.1536 118.2028 118.7296 119.0931 119.2100 119.3726 119.4439 119.5261 119.7542 119.9217 120.2657 120.3110 120.3605 120.7526 120.9945 121.2240 121.3561 121.6934 122.0359 122.2302 122.2866 122.7279 122.8298 122.9600 123.0814 123.7107 123.8470 124.1116 124.3914 124.6581 125.0161 125.3070 125.8349 125.9599 126.2179 126.5523 127.1469 127.1921 127.6216 127.7049 127.9435 128.5224 128.6432 128.9717 129.1282 129.2522 129.3271 129.4748 129.6763 129.8112 129.9319 130.0411 130.2504 131.0587 131.1917 131.4035 131.5496 131.6902 132.2371 132.4498 132.5973 132.8419 133.0270 133.3775 133.5362 134.0472 134.0880 134.4585 134.7704 135.2865 135.4330 135.6963 135.9514 136.0739 136.4844 136.7079 136.9221 137.0307 137.4699 137.7921 138.1002 138.2515 138.5109 138.6363 138.8098 138.9307 139.6475 139.6998 139.8046 140.0743 140.2652 140.7827 141.0835 141.1772 141.2685 141.4376 141.5246 141.6710 141.8882 141.9870 142.2307 142.2528 142.3616 142.4402 142.5814 142.7410 142.8768 143.0817 143.1952 143.2467 143.5191 143.5678 143.9858 144.0212 144.2658 144.3358 144.4553 144.6841 144.9649 145.0525 145.4125 145.6600 145.8276 146.2016 146.3989 146.5030 146.5958 146.7726 146.8024 147.2312 147.4261 147.6528 147.7553 147.7721 148.1498 148.2997 148.3751 148.5028 148.5972 148.8705 149.1256 149.3040 149.4940 149.6465 149.8687 150.0062 150.0600 150.4706 150.5123 150.7299 150.8472 151.3379 151.4653 151.7260 152.0215 152.3288 152.5459 152.8613 153.2902 153.4455 153.6224 153.6456 153.8675 153.9206 154.0894 154.2764 154.4313 154.7680 154.7998 154.8713 155.2158 155.4520 155.6158 155.8636 156.5019 156.6021 156.8974 157.1809 157.3180 157.5871 157.8220 158.1925 158.4282 158.5719 158.9074 159.7040 160.0109 160.1754 160.5701 161.5956 162.0519 162.8990 163.4747 163.9101 164.2416 164.6912 165.5742 166.0485 166.3109 166.6299 167.1548 167.9413 168.5469 168.6066 169.3625 170.6898 170.9315 170.9681 172.3778 172.6260 173.5864 173.6684 174.6245 175.1240 175.6027 176.6971 176.8650 177.4835 178.1852 178.4861 178.9886 179.4913 179.8549 180.7740 181.2023 181.6483 181.8672 183.6737 184.6897 185.0361 185.6996 185.9423 186.0986 186.6095 186.9855 187.9366 188.2957 188.4955 188.7705 189.0670 190.0012 190.8904 191.3195 191.5708 191.8622 192.3892 192.7946 194.9731 195.2852 196.1008 197.1631 199.1631 201.3306 202.0081 203.4772 205.9523 206.2704 206.5383 214.0662 216.7868 260.9920 263.8989 276.2770 613.8510 618.7772 632.3010 634.5098 635.2596 635.9284 639.8434 640.8997 642.0199 642.1606 644.8526 645.7119 646.8721 647.5324 648.0457 656.2645 885.9863 886.6430 893.1099 895.0801 903.9408 907.7431 1193.9976 1198.4198 1199.0844 1201.3090 1207.3773 1211.4719</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">0.881045 -0.492439 -0.508032 -0.267847 -0.421266 -0.280771 -0.455883 -0.201112 -0.137811 -0.443373 -0.440892 -0.401846 -0.165129 -0.135751 0.079703 -0.005490 -0.192744 -0.166358 -0.108709 0.442442 0.366230 0.368888 0.391354 0.411633 0.079743 -0.121887 -0.284118 -0.150224 0.144754 0.220891 0.147866 0.165502 0.165257 0.105012 0.061200 0.173375 0.111982 0.135747 0.121379 0.097477 0.091845 0.094063 0.111672 0.111601 0.111432 0.189590</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">15.1190 8.4924 8.5080 8.2678 8.4213 8.2808 8.4559 7.2011 7.1378 7.4434 7.4409 7.4018 7.1651 6.1358 5.9203 6.0055 6.1927 6.1664 6.1087 5.5576 5.6338 5.6311 5.6086 5.5884 5.9203 6.1219 6.2841 6.1502 0.8552 0.7791 0.8521 0.8345 0.8347 0.8950 0.9388 0.8266 0.8880 0.8643 0.8786 0.9025 0.9082 0.9059 0.8883 0.8884 0.8886 0.8104</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">0.8810 -0.4924 -0.5080 -0.2678 -0.4213 -0.2808 -0.4559 -0.2011 -0.1378 -0.4434 -0.4409 -0.4018 -0.1651 -0.1358 0.0797 -0.0055 -0.1927 -0.1664 -0.1087 0.4424 0.3662 0.3689 0.3914 0.4116 0.0797 -0.1219 -0.2841 -0.1502 0.1448 0.2209 0.1479 0.1655 0.1653 0.1050 0.0612 0.1734 0.1120 0.1357 0.1214 0.0975 0.0918 0.0941 0.1117 0.1116 0.1114 0.1896</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8199 2.0089 1.9799 2.1385 2.0727 2.1330 2.0653 3.0811 3.1885 2.9842 2.9262 2.9648 3.2200 3.7875 3.6871 3.8462 4.0286 3.9494 3.8978 4.0958 4.4197 4.2605 4.2243 4.3002 3.8001 3.8654 3.9870 3.8732 1.0238 1.0556 1.0079 0.9878 0.9867 0.9945 1.0001 1.0150 0.9900 0.9947 0.9939 1.0050 1.0042 1.0009 1.0182 0.9910 0.9907 1.0191</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8199 2.0089 1.9799 2.1385 2.0727 2.1330 2.0653 3.0811 3.1885 2.9842 2.9262 2.9648 3.2200 3.7875 3.6871 3.8462 4.0286 3.9494 3.8978 4.0958 4.4197 4.2605 4.2243 4.3002 3.8001 3.8654 3.9870 3.8732 1.0238 1.0556 1.0079 0.9878 0.9867 0.9945 1.0001 1.0150 0.9900 0.9947 0.9939 1.0050 1.0042 1.0009 1.0182 0.9910 0.9907 1.0191</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">1.8785 1.8339 1.0027 0.9255 1.2296 0.8669 1.9251 1.2668 0.8531 1.9775 1.1546 0.8740 1.1326 1.1381 0.9320 1.5269 1.3491 1.4043 1.3181 0.1110 1.3740 1.5658 1.3440 0.9009 0.9569 1.3185 1.3748 1.4360 0.8762 1.4041 0.9692 1.4204 0.9746 1.4215 0.9789 0.9767 0.9732 0.9845 0.9686 0.9794 0.9799 0.9796 0.9942 0.9883 0.9949 0.9820 0.9814 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">-0.025418874</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1760.761357248463</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.13068 8.29027 -0.84040 9.46424 -9.80364 -0.33939 -11.84151 8.88936 -2.95215</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.08814</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.84944</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
