<?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="1.520582"
                        y3="-2.065893"
                        z3="0.046312"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.775373"
                        y3="-3.126411"
                        z3="-0.902348"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.084549"
                        y3="-2.384899"
                        z3="1.393136"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.45969"
                        y3="-0.378291"
                        z3="3.461624"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.049639"
                        y3="0.598539"
                        z3="2.023577"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.696906"
                        y3="2.45663"
                        z3="-1.824396"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.269705"
                        y3="-0.691979"
                        z3="-2.568791"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.324541"
                        y3="-1.072442"
                        z3="-0.537285"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.717633"
                        y3="0.275034"
                        z3="-2.112422"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.959414"
                        y3="0.147032"
                        z3="-0.157262"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.699118"
                        y3="1.384438"
                        z3="-2.016613"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.020391"
                        y3="1.300178"
                        z3="-0.061639"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.260133"
                        y3="0.082269"
                        z3="1.718434"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.965333"
                        y3="-1.045818"
                        z3="0.151516"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.146633"
                        y3="-0.200341"
                        z3="1.245501"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.939081"
                        y3="-1.17572"
                        z3="-0.82603"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.331134"
                        y3="0.515083"
                        z3="1.345691"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.107249"
                        y3="-0.436082"
                        z3="-0.722966"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.30231"
                        y3="0.404476"
                        z3="0.360427"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.085215"
                        y3="0.038102"
                        z3="2.271384"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.362257"
                        y3="-0.518818"
                        z3="-1.78631"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.832352"
                        y3="0.606083"
                        z3="-1.386013"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.081211"
                        y3="0.520964"
                        z3="0.479121"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.769231"
                        y3="1.690275"
                        z3="-1.294804"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.536545"
                        y3="2.93384"
                        z3="-3.169222"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.542022"
                        y3="-0.187618"
                        z3="4.542262"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.749359"
                        y3="3.764461"
                        z3="-3.501228"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.319726"
                        y3="-0.75629"
                        z3="2.422007"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.800039"
                        y3="-1.849312"
                        z3="-1.659011"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.457311"
                        y3="-0.807293"
                        z3="0.083591"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.494547"
                        y3="1.173656"
                        z3="2.188595"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.865605"
                        y3="-0.52723"
                        z3="-1.488184"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.216148"
                        y3="0.976556"
                        z3="0.446683"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.62405"
                        y3="3.528206"
                        z3="-3.244781"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.443904"
                        y3="2.088159"
                        z3="-3.853193"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.102777"
                        y3="0.373553"
                        z3="2.186122"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.0327"
                        y3="-0.592444"
                        z3="5.422453"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.325275"
                        y3="0.868306"
                        z3="4.701184"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.612217"
                        y3="-0.729272"
                        z3="4.368307"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.844238"
                        y3="4.62516"
                        z3="-2.838562"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.653892"
                        y3="4.138832"
                        z3="-4.520576"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.667634"
                        y3="3.17901"
                        z3="-3.446871"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.349694"
                        y3="-0.271861"
                        z3="2.529995"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.177627"
                        y3="-1.716965"
                        z3="1.925362"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.716231"
                        y3="-0.947888"
                        z3="3.415091"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.67745"
                        y3="0.671598"
                        z3="-3.042474"/>
               </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 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" 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">2980.6329562365 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">5.988e-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">0.299 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.752 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="1.5205816"
                                 y3="-2.06589266"
                                 z3="0.04631152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.77537287"
                                 y3="-3.12641061"
                                 z3="-0.90234793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.08454904"
                                 y3="-2.38489922"
                                 z3="1.39313616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.45969028"
                                 y3="-0.37829126"
                                 z3="3.46162387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.04963863"
                                 y3="0.59853919"
                                 z3="2.02357741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.69690594"
                                 y3="2.45662967"
                                 z3="-1.82439599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.26970496"
                                 y3="-0.69197874"
                                 z3="-2.56879093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.32454096"
                                 y3="-1.07244225"
                                 z3="-0.53728529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.71763293"
                                 y3="0.2750339"
                                 z3="-2.11242248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.95941436"
                                 y3="0.14703241"
                                 z3="-0.15726162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.69911824"
                                 y3="1.38443836"
                                 z3="-2.01661348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.0203906"
                                 y3="1.30017801"
                                 z3="-0.0616393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.26013324"
                                 y3="0.08226857"
                                 z3="1.71843426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.96533342"
                                 y3="-1.04581847"
                                 z3="0.1515162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.1466326"
                                 y3="-0.20034113"
                                 z3="1.24550136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.93908106"
                                 y3="-1.17571994"
                                 z3="-0.82602976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.331134"
                                 y3="0.51508277"
                                 z3="1.34569107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.10724888"
                                 y3="-0.43608247"
                                 z3="-0.72296559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.30230973"
                                 y3="0.40447565"
                                 z3="0.3604274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.08521544"
                                 y3="0.03810244"
                                 z3="2.27138359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.36225682"
                                 y3="-0.51881755"
                                 z3="-1.78630967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.83235191"
                                 y3="0.60608263"
                                 z3="-1.38601299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.08121064"
                                 y3="0.52096398"
                                 z3="0.47912125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.76923104"
                                 y3="1.69027478"
                                 z3="-1.2948037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.53654451"
                                 y3="2.93384012"
                                 z3="-3.16922207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.54202184"
                                 y3="-0.18761828"
                                 z3="4.5422623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.74935929"
                                 y3="3.76446112"
                                 z3="-3.50122777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.31972635"
                                 y3="-0.75628959"
                                 z3="2.42200695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.80003862"
                                 y3="-1.84931249"
                                 z3="-1.65901111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.45731108"
                                 y3="-0.80729305"
                                 z3="0.08359056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.494547"
                                 y3="1.17365571"
                                 z3="2.188595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.8656049"
                                 y3="-0.5272297"
                                 z3="-1.48818444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.21614839"
                                 y3="0.97655613"
                                 z3="0.44668341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.62404967"
                                 y3="3.52820623"
                                 z3="-3.24478059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.44390378"
                                 y3="2.08815933"
                                 z3="-3.85319288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.1027765"
                                 y3="0.37355336"
                                 z3="2.18612185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.03270006"
                                 y3="-0.59244365"
                                 z3="5.42245348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.32527459"
                                 y3="0.86830627"
                                 z3="4.70118354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.61221731"
                                 y3="-0.72927225"
                                 z3="4.3683074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.84423846"
                                 y3="4.62515995"
                                 z3="-2.83856156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.65389213"
                                 y3="4.1388319"
                                 z3="-4.52057568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.66763405"
                                 y3="3.1790095"
                                 z3="-3.44687084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.34969421"
                                 y3="-0.27186092"
                                 z3="2.52999547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.17762681"
                                 y3="-1.71696473"
                                 z3="1.92536173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.71623077"
                                 y3="-0.9478877"
                                 z3="3.41509068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.67745"
                                 y3="0.67159802"
                                 z3="-3.0424735">
                              <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 a39" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a43" 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="1.520582"
                        y3="-2.065893"
                        z3="0.046312"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.775373"
                        y3="-3.126411"
                        z3="-0.902348"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.084549"
                        y3="-2.384899"
                        z3="1.393136"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.45969"
                        y3="-0.378291"
                        z3="3.461624"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.049639"
                        y3="0.598539"
                        z3="2.023577"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.696906"
                        y3="2.45663"
                        z3="-1.824396"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.269705"
                        y3="-0.691979"
                        z3="-2.568791"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.324541"
                        y3="-1.072442"
                        z3="-0.537285"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.717633"
                        y3="0.275034"
                        z3="-2.112422"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.959414"
                        y3="0.147032"
                        z3="-0.157262"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.699118"
                        y3="1.384438"
                        z3="-2.016613"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.020391"
                        y3="1.300178"
                        z3="-0.061639"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.260133"
                        y3="0.082269"
                        z3="1.718434"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.965333"
                        y3="-1.045818"
                        z3="0.151516"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.146633"
                        y3="-0.200341"
                        z3="1.245501"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.939081"
                        y3="-1.17572"
                        z3="-0.82603"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.331134"
                        y3="0.515083"
                        z3="1.345691"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.107249"
                        y3="-0.436082"
                        z3="-0.722966"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.30231"
                        y3="0.404476"
                        z3="0.360427"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.085215"
                        y3="0.038102"
                        z3="2.271384"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.362257"
                        y3="-0.518818"
                        z3="-1.78631"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.832352"
                        y3="0.606083"
                        z3="-1.386013"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.081211"
                        y3="0.520964"
                        z3="0.479121"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.769231"
                        y3="1.690275"
                        z3="-1.294804"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.536545"
                        y3="2.93384"
                        z3="-3.169222"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.542022"
                        y3="-0.187618"
                        z3="4.542262"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.749359"
                        y3="3.764461"
                        z3="-3.501228"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.319726"
                        y3="-0.75629"
                        z3="2.422007"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.800039"
                        y3="-1.849312"
                        z3="-1.659011"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.457311"
                        y3="-0.807293"
                        z3="0.083591"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.494547"
                        y3="1.173656"
                        z3="2.188595"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.865605"
                        y3="-0.52723"
                        z3="-1.488184"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.216148"
                        y3="0.976556"
                        z3="0.446683"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.62405"
                        y3="3.528206"
                        z3="-3.244781"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.443904"
                        y3="2.088159"
                        z3="-3.853193"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.102777"
                        y3="0.373553"
                        z3="2.186122"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.0327"
                        y3="-0.592444"
                        z3="5.422453"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.325275"
                        y3="0.868306"
                        z3="4.701184"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.612217"
                        y3="-0.729272"
                        z3="4.368307"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.844238"
                        y3="4.62516"
                        z3="-2.838562"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.653892"
                        y3="4.138832"
                        z3="-4.520576"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.667634"
                        y3="3.17901"
                        z3="-3.446871"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.349694"
                        y3="-0.271861"
                        z3="2.529995"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.177627"
                        y3="-1.716965"
                        z3="1.925362"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.716231"
                        y3="-0.947888"
                        z3="3.415091"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.67745"
                        y3="0.671598"
                        z3="-3.042474"/>
               </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 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" 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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1677</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2686.2311</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.3368</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1760.73781972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2980.63295624</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4741.37077596</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8339.52556189</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3598.15478593</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04520016</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3515.12421299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1754.38639326</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00362031</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000028530330</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000028530330</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000057060660</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.158081050309</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.3675 98.5737 98.7860 98.9243 99.0680 99.4850 99.6613 99.9031 100.0610 100.3268 100.3871 100.5716 100.6222 100.8378 100.8966 101.2582 101.3351 101.4231 101.5488 101.8408 101.8903 102.3086 102.4114 102.5106 102.5724 102.7907 103.0588 103.3395 103.5176 103.9302 104.1939 104.3470 104.4185 104.8049 104.9103 105.1389 105.2624 105.3960 105.4594 105.5388 105.6667 106.0020 106.0222 106.2424 106.3230 106.4583 106.6581 106.9384 107.2060 107.3345 107.4677 107.4722 107.6790 107.7682 108.0632 108.2982 108.4150 108.6232 108.7703 109.0201 109.2096 109.4509 109.4992 109.8687 110.0176 110.1169 110.2654 110.3662 110.6837 110.8328 111.2519 111.4094 111.4515 111.7394 111.9332 112.1035 112.2815 112.3103 112.7875 112.9266 112.9871 113.2913 113.3320 113.5149 113.7830 113.8371 113.9608 114.1223 114.4191 114.4751 114.7837 114.8694 115.1459 115.4559 115.7629 116.1512 116.2413 116.3836 116.4741 116.6565 116.7690 116.8440 117.0593 117.1804 117.3829 117.6366 117.9171 118.1207 118.3200 118.7573 119.0700 119.1507 119.3243 119.4154 119.4339 119.4565 119.7661 119.8889 120.2501 120.4300 120.5894 121.1406 121.2467 121.3765 121.5778 121.8358 121.9655 122.2294 122.4896 122.6919 122.9916 123.2959 123.7260 124.0480 124.2923 124.7542 124.9004 124.9918 125.3251 125.8579 126.1635 126.5698 126.6119 127.0349 127.1117 127.1424 127.6145 127.8740 128.1864 128.5081 128.8268 128.9452 129.1435 129.2760 129.4450 129.6630 129.6915 129.9123 130.0914 130.3600 130.8664 131.2863 131.3433 131.6419 131.9327 132.0991 132.2250 132.3389 132.6546 132.8781 133.0716 133.4360 133.6883 133.7488 133.8495 134.5484 134.9677 135.0237 135.6108 135.8040 135.9569 136.3035 136.4878 136.5347 136.9678 137.0379 137.6883 137.7770 138.0420 138.1943 138.5642 138.6368 138.9893 139.0216 139.4165 139.6358 139.7083 140.3888 140.6103 140.9231 141.0643 141.2607 141.4958 141.5945 141.8426 142.0004 142.0599 142.2280 142.3021 142.3577 142.4183 142.6665 142.7581 142.8523 142.9463 143.2257 143.4728 143.6978 143.9754 144.0010 144.1241 144.2508 144.5927 144.7327 144.8045 144.9921 145.1144 145.6008 145.8528 146.0601 146.1840 146.4369 146.5089 146.7046 146.8087 147.0064 147.2497 147.5290 147.5639 147.7717 148.0775 148.1062 148.1828 148.3601 148.5932 148.7643 148.8065 149.0415 149.2322 149.4590 149.4955 149.6857 149.8406 150.1454 150.2494 150.4244 150.4953 150.8463 151.3685 151.6429 151.9613 152.1253 152.4364 152.5115 152.7471 152.8841 153.1005 153.1129 153.4917 153.5713 153.7903 154.0106 154.0636 154.3688 154.5452 154.8350 154.8826 155.1121 155.6913 155.8828 156.1480 156.4914 156.5497 156.7404 156.8537 157.2273 157.7294 157.8110 157.8592 158.3729 158.6809 159.6287 159.8554 160.3041 160.5907 160.9933 161.7105 162.7367 163.0000 163.4762 164.0718 164.6519 164.7747 165.3800 166.2849 166.3374 166.6936 167.2100 167.4023 168.4441 169.2066 169.2927 170.7113 170.8831 170.9765 171.9102 172.4100 173.4364 173.9187 174.4610 174.6960 175.6642 176.6570 176.7825 177.2721 178.1817 178.6827 179.1312 179.2224 179.6407 180.7445 181.3600 181.6030 182.4921 183.6063 184.6490 185.1735 185.5723 185.8240 186.1595 186.4480 186.8484 187.9738 188.1230 188.2956 188.7765 188.7998 189.9152 190.6545 191.2750 191.5364 191.7588 192.6291 192.7823 194.9252 195.2035 196.0949 197.2019 198.9236 201.2471 201.8766 203.4147 205.6692 205.8557 206.5365 214.1036 216.7715 261.3163 263.7421 276.2855 613.9251 618.9269 632.3405 634.7047 635.2334 635.9228 638.7219 641.6777 642.0107 642.4682 644.5592 645.7040 646.4477 647.2374 648.1976 656.2893 885.2959 887.7500 893.1882 894.7645 903.5786 908.7215 1194.1222 1198.4232 1199.2911 1201.1342 1207.7536 1211.2670</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">0.877066 -0.490090 -0.506937 -0.265996 -0.420439 -0.279602 -0.456980 -0.204394 -0.136846 -0.439656 -0.445952 -0.401868 -0.177214 -0.123411 0.073140 -0.011269 -0.191353 -0.167559 -0.108971 0.437878 0.371383 0.370964 0.393432 0.424852 0.050351 -0.126600 -0.254550 -0.171764 0.145213 0.227339 0.147430 0.164587 0.165262 0.096006 0.096539 0.174459 0.135574 0.121627 0.115243 0.089297 0.089665 0.088682 0.095045 0.110985 0.128504 0.190927</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">15.1229 8.4901 8.5069 8.2660 8.4204 8.2796 8.4570 7.2044 7.1368 7.4397 7.4460 7.4019 7.1772 6.1234 5.9269 6.0113 6.1914 6.1676 6.1090 5.5621 5.6286 5.6290 5.6066 5.5751 5.9496 6.1266 6.2546 6.1718 0.8548 0.7727 0.8526 0.8354 0.8347 0.9040 0.9035 0.8255 0.8644 0.8784 0.8848 0.9107 0.9103 0.9113 0.9050 0.8890 0.8715 0.8091</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">0.8771 -0.4901 -0.5069 -0.2660 -0.4204 -0.2796 -0.4570 -0.2044 -0.1368 -0.4397 -0.4460 -0.4019 -0.1772 -0.1234 0.0731 -0.0113 -0.1914 -0.1676 -0.1090 0.4379 0.3714 0.3710 0.3934 0.4249 0.0504 -0.1266 -0.2546 -0.1718 0.1452 0.2273 0.1474 0.1646 0.1653 0.0960 0.0965 0.1745 0.1356 0.1216 0.1152 0.0893 0.0897 0.0887 0.0950 0.1110 0.1285 0.1909</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8216 2.0135 1.9810 2.1355 2.0779 2.1217 2.0641 3.0872 3.1864 2.9726 2.9363 2.9733 3.2279 3.7755 3.7028 3.8499 4.0265 3.9508 3.8989 4.1071 4.4146 4.2641 4.1919 4.3066 3.8207 3.8614 3.9671 3.8886 1.0243 1.0427 1.0064 0.9884 0.9867 0.9976 0.9977 1.0163 0.9944 0.9934 0.9904 1.0033 1.0056 1.0036 1.0020 0.9951 0.9985 1.0183</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8216 2.0135 1.9810 2.1355 2.0779 2.1217 2.0641 3.0872 3.1864 2.9726 2.9363 2.9733 3.2279 3.7755 3.7028 3.8499 4.0265 3.9508 3.8989 4.1071 4.4146 4.2641 4.1919 4.3066 3.8207 3.8614 3.9671 3.8886 1.0243 1.0427 1.0064 0.9884 0.9867 0.9976 0.9977 1.0163 0.9944 0.9934 0.9904 1.0033 1.0056 1.0036 1.0020 0.9951 0.9985 1.0183</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.8838 1.8343 1.0003 0.9257 1.2279 0.8654 1.9326 1.2574 0.8523 1.9757 1.1571 0.8708 1.1295 1.1410 0.9317 1.4608 1.2883 0.1085 1.4745 1.3626 1.4215 1.5218 1.3342 0.9144 0.9583 1.3206 1.3724 1.4331 0.8760 1.4079 0.9690 1.4232 0.9768 1.4202 0.9793 0.9764 0.9750 0.9798 0.9797 0.9799 0.9791 0.9783 0.9899 0.9875 0.9902 0.9750 0.9856 0.9819</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 9 29 10 21 10 23 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">-0.024732384</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1760.762552108768</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.59384 12.66981 0.07596 13.52249 -11.34577 2.17672 3.51060 -2.09078 1.41982</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.59995</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.60856</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
