<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N C 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 2 3 3 3 3 4 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="1.325396"
                        y3="-2.831669"
                        z3="0.041589"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.794036"
                        y3="-3.769807"
                        z3="-0.953833"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.763511"
                        y3="-3.314037"
                        z3="1.289291"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.990944"
                        y3="1.87276"
                        z3="-1.049148"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.944211"
                        y3="0.817385"
                        z3="-1.238269"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.914281"
                        y3="-1.575723"
                        z3="-2.703085"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.506229"
                        y3="0.206081"
                        z3="2.228939"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.507411"
                        y3="3.239186"
                        z3="-1.137994"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.108113"
                        y3="-1.880966"
                        z3="-0.588172"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.872897"
                        y3="-0.36739"
                        z3="-2.04124"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.720567"
                        y3="-0.127299"
                        z3="0.109787"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.218714"
                        y3="1.414289"
                        z3="-1.603127"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.655195"
                        y3="-1.667671"
                        z3="0.4027"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.16816"
                        y3="-0.565999"
                        z3="1.29335"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.732069"
                        y3="0.67857"
                        z3="0.813942"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.044967"
                        y3="-0.836223"
                        z3="2.653165"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.145967"
                        y3="1.590904"
                        z3="1.69004"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.495085"
                        y3="0.090609"
                        z3="3.524218"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.026645"
                        y3="1.30101"
                        z3="3.038614"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.96599"
                        y3="1.106448"
                        z3="-0.592998"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.117389"
                        y3="-1.305774"
                        z3="-1.83408"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.641703"
                        y3="0.326273"
                        z3="-1.129015"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.411301"
                        y3="0.607714"
                        z3="0.975924"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.91212"
                        y3="2.132595"
                        z3="-0.732391"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.039794"
                        y3="1.785172"
                        z3="0.608119"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.133472"
                        y3="2.410193"
                        z3="-2.364573"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.910313"
                        y3="-1.031706"
                        z3="2.605987"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.374052"
                        y3="3.632819"
                        z3="-2.499915"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.058076"
                        y3="-1.341474"
                        z3="-0.552851"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.419783"
                        y3="-2.274857"
                        z3="0.893137"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.386737"
                        y3="-1.788133"
                        z3="3.037784"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.591704"
                        y3="-1.518467"
                        z3="0.076223"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.799115"
                        y3="2.547218"
                        z3="1.323637"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.419976"
                        y3="-0.141708"
                        z3="4.578153"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.580155"
                        y3="2.024579"
                        z3="3.707112"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.879829"
                        y3="0.019338"
                        z3="-2.975944"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.599756"
                        y3="2.385349"
                        z3="1.310393"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.179661"
                        y3="2.871418"
                        z3="-2.603315"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.917384"
                        y3="3.167378"
                        z3="-2.39212"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.357029"
                        y3="1.637592"
                        z3="-3.100199"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.829959"
                        y3="-1.024426"
                        z3="2.464199"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.120554"
                        y3="-1.148882"
                        z3="3.665944"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.347181"
                        y3="-1.870606"
                        z3="2.062909"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.779241"
                        y3="2.884081"
                        z3="-3.180471"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.946085"
                        y3="4.551874"
                        z3="-2.597098"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.334255"
                        y3="3.83025"
                        z3="-2.762924"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" 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 a21" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" 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 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C16H18N4O7S">
                  <atomArray count="16 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.2587999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8,19-20H,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,18,19,16,17,25,13,14,15,23,24,20,22,21,11,12,10,9,5,6,2,3,7,8,4,1/E:(1,2)(12,13)(17,18)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2N2CC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;s1;s13;s14;s14;s15;s16;s17s18;s4s5s15;s6s9s10;s10s11s12;s7s11;s8s12;s23s24;s4;s7;s8;s13;s13;s16;s9;s17;s18;s19;s10;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;/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">3192.4234264574 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">5.006e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.617 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">0.430 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.057 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="1.32539639"
                                 y3="-2.83166866"
                                 z3="0.04158908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.79403593"
                                 y3="-3.76980666"
                                 z3="-0.95383295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.76351149"
                                 y3="-3.3140366"
                                 z3="1.28929076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.99094435"
                                 y3="1.87275955"
                                 z3="-1.04914822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.94421141"
                                 y3="0.81738489"
                                 z3="-1.23826878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.91428081"
                                 y3="-1.57572292"
                                 z3="-2.70308514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.50622894"
                                 y3="0.20608098"
                                 z3="2.22893864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.50741067"
                                 y3="3.23918557"
                                 z3="-1.13799432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.10811286"
                                 y3="-1.88096636"
                                 z3="-0.58817238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.87289673"
                                 y3="-0.36739004"
                                 z3="-2.04123991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.72056697"
                                 y3="-0.12729906"
                                 z3="0.10978695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.21871389"
                                 y3="1.41428901"
                                 z3="-1.60312708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.65519533"
                                 y3="-1.6676714"
                                 z3="0.40270015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.16816005"
                                 y3="-0.56599947"
                                 z3="1.29334995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.73206896"
                                 y3="0.67857008"
                                 z3="0.81394238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.04496678"
                                 y3="-0.83622285"
                                 z3="2.65316494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.14596667"
                                 y3="1.59090357"
                                 z3="1.69003978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.49508521"
                                 y3="0.09060913"
                                 z3="3.52421804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.02664484"
                                 y3="1.30101019"
                                 z3="3.03861361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.96598984"
                                 y3="1.10644845"
                                 z3="-0.59299758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.11738917"
                                 y3="-1.30577429"
                                 z3="-1.83407985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.64170348"
                                 y3="0.32627342"
                                 z3="-1.12901511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.41130122"
                                 y3="0.60771354"
                                 z3="0.97592355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.91212047"
                                 y3="2.13259462"
                                 z3="-0.73239054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.03979444"
                                 y3="1.78517162"
                                 z3="0.60811917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.13347235"
                                 y3="2.41019302"
                                 z3="-2.36457326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.91031305"
                                 y3="-1.03170565"
                                 z3="2.60598679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.37405203"
                                 y3="3.6328191"
                                 z3="-2.49991545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.05807631"
                                 y3="-1.34147381"
                                 z3="-0.55285064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.41978291"
                                 y3="-2.27485671"
                                 z3="0.89313678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.38673669"
                                 y3="-1.78813257"
                                 z3="3.03778448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.5917041"
                                 y3="-1.51846717"
                                 z3="0.07622272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.79911475"
                                 y3="2.5472176"
                                 z3="1.32363693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.41997629"
                                 y3="-0.14170751"
                                 z3="4.57815256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.5801546"
                                 y3="2.02457881"
                                 z3="3.70711191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.87982854"
                                 y3="0.01933761"
                                 z3="-2.97594449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.59975608"
                                 y3="2.38534911"
                                 z3="1.31039295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.17966056"
                                 y3="2.87141813"
                                 z3="-2.60331523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.91738375"
                                 y3="3.16737806"
                                 z3="-2.39212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.35702878"
                                 y3="1.63759233"
                                 z3="-3.10019857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.82995857"
                                 y3="-1.02442593"
                                 z3="2.46419855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.12055417"
                                 y3="-1.14888209"
                                 z3="3.66594419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.34718095"
                                 y3="-1.87060646"
                                 z3="2.0629088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.77924093"
                                 y3="2.88408089"
                                 z3="-3.18047089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.94608511"
                                 y3="4.55187379"
                                 z3="-2.59709814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.33425499"
                                 y3="3.83024966"
                                 z3="-2.76292401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a9" 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 a21" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" 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 a31" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H18N4O7S">
                           <atomArray count="16 18 4 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">392.2587999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8,19-20H,9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,18,19,16,17,25,13,14,15,23,24,20,22,21,11,12,10,9,5,6,2,3,7,8,4,1/E:(1,2)(12,13)(17,18)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2N2CC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;s1;s13;s14;s14;s15;s16;s17s18;s4s5s15;s6s9s10;s10s11s12;s7s11;s8s12;s23s24;s4;s7;s8;s13;s13;s16;s9;s17;s18;s19;s10;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;/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="1.325396"
                        y3="-2.831669"
                        z3="0.041589"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.794036"
                        y3="-3.769807"
                        z3="-0.953833"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.763511"
                        y3="-3.314037"
                        z3="1.289291"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.990944"
                        y3="1.87276"
                        z3="-1.049148"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.944211"
                        y3="0.817385"
                        z3="-1.238269"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.914281"
                        y3="-1.575723"
                        z3="-2.703085"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.506229"
                        y3="0.206081"
                        z3="2.228939"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.507411"
                        y3="3.239186"
                        z3="-1.137994"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.108113"
                        y3="-1.880966"
                        z3="-0.588172"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.872897"
                        y3="-0.36739"
                        z3="-2.04124"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.720567"
                        y3="-0.127299"
                        z3="0.109787"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.218714"
                        y3="1.414289"
                        z3="-1.603127"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.655195"
                        y3="-1.667671"
                        z3="0.4027"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.16816"
                        y3="-0.565999"
                        z3="1.29335"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.732069"
                        y3="0.67857"
                        z3="0.813942"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.044967"
                        y3="-0.836223"
                        z3="2.653165"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.145967"
                        y3="1.590904"
                        z3="1.69004"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.495085"
                        y3="0.090609"
                        z3="3.524218"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.026645"
                        y3="1.30101"
                        z3="3.038614"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.96599"
                        y3="1.106448"
                        z3="-0.592998"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.117389"
                        y3="-1.305774"
                        z3="-1.83408"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.641703"
                        y3="0.326273"
                        z3="-1.129015"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.411301"
                        y3="0.607714"
                        z3="0.975924"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.91212"
                        y3="2.132595"
                        z3="-0.732391"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.039794"
                        y3="1.785172"
                        z3="0.608119"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.133472"
                        y3="2.410193"
                        z3="-2.364573"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.910313"
                        y3="-1.031706"
                        z3="2.605987"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.374052"
                        y3="3.632819"
                        z3="-2.499915"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.058076"
                        y3="-1.341474"
                        z3="-0.552851"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.419783"
                        y3="-2.274857"
                        z3="0.893137"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.386737"
                        y3="-1.788133"
                        z3="3.037784"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.591704"
                        y3="-1.518467"
                        z3="0.076223"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.799115"
                        y3="2.547218"
                        z3="1.323637"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.419976"
                        y3="-0.141708"
                        z3="4.578153"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.580155"
                        y3="2.024579"
                        z3="3.707112"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.879829"
                        y3="0.019338"
                        z3="-2.975944"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.599756"
                        y3="2.385349"
                        z3="1.310393"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.179661"
                        y3="2.871418"
                        z3="-2.603315"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.917384"
                        y3="3.167378"
                        z3="-2.39212"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.357029"
                        y3="1.637592"
                        z3="-3.100199"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.829959"
                        y3="-1.024426"
                        z3="2.464199"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.120554"
                        y3="-1.148882"
                        z3="3.665944"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.347181"
                        y3="-1.870606"
                        z3="2.062909"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.779241"
                        y3="2.884081"
                        z3="-3.180471"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.946085"
                        y3="4.551874"
                        z3="-2.597098"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.334255"
                        y3="3.83025"
                        z3="-2.762924"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" 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 a21" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" 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 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C16H18N4O7S">
                  <atomArray count="16 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.2587999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8,19-20H,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,18,19,16,17,25,13,14,15,23,24,20,22,21,11,12,10,9,5,6,2,3,7,8,4,1/E:(1,2)(12,13)(17,18)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2N2CC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;s1;s13;s14;s14;s15;s16;s17s18;s4s5s15;s6s9s10;s10s11s12;s7s11;s8s12;s23s24;s4;s7;s8;s13;s13;s16;s9;s17;s18;s19;s10;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;/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">1483</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2687.7704</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1186.4074</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1764.52881512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3192.42342646</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4956.95224158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8767.55076815</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3810.59852657</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04482525</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3522.67451439</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1758.14569927</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363060</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000213317078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000213317078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000426634156</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.284404461992</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.1862 98.3996 98.5157 98.5674 98.7977 98.9246 98.9986 99.1639 99.5289 99.7490 99.8544 100.0854 100.2641 100.3955 100.7190 100.8507 100.9625 101.3657 101.6756 101.8422 102.0492 102.3262 102.4988 102.6198 102.9548 103.0335 103.2357 103.2517 103.4090 103.6024 103.7173 103.7359 104.2775 104.3615 104.4844 104.7295 104.8029 104.9968 105.2356 105.4990 105.8323 105.8616 106.1245 106.1258 106.4423 106.5161 106.6302 106.9807 107.0017 107.0923 107.2901 107.3892 107.5996 107.7673 107.9820 108.2023 108.3180 108.5375 108.6841 108.8223 109.1655 109.3421 109.4076 109.6916 110.1985 110.2319 110.5420 110.7169 110.9403 110.9904 111.3095 111.4941 111.6175 111.7280 111.9445 112.2101 112.3671 112.5844 112.7108 112.9032 113.1044 113.2159 113.3765 113.6897 114.0234 114.0825 114.2588 114.3374 114.4205 114.6701 114.7503 114.9827 115.2071 115.4840 115.6126 115.6472 115.9074 116.0724 116.4401 116.4765 116.7184 116.7314 116.7909 117.0534 117.3568 117.6164 117.6957 117.9591 118.0999 118.2302 118.3654 118.6925 118.7449 118.8325 119.0066 119.0396 119.2207 119.4929 119.7253 119.8456 119.8852 120.0017 120.2725 120.5855 120.9472 121.1839 121.5901 121.7146 122.2594 122.3974 122.5913 122.6947 123.4584 123.6751 123.8584 124.1625 124.5018 124.8119 124.9225 125.2907 125.4162 125.6966 125.8803 126.3397 126.5678 126.7543 126.8896 127.1083 127.3851 127.5078 127.8638 128.2428 128.3370 128.5190 128.7884 128.9828 129.3454 129.6573 129.9795 130.1799 130.3583 130.5790 130.7250 131.1176 131.2924 131.6116 132.1399 132.3814 132.6188 132.7454 132.7985 133.2630 133.5371 133.6388 133.9027 134.2266 134.5550 134.6831 135.2059 135.2820 135.5976 135.6341 135.9012 136.4566 136.8207 137.4034 137.5047 137.9349 138.0111 138.2703 138.4276 138.6273 139.0148 139.2976 139.6204 140.0444 140.3131 140.6126 140.7502 141.0331 141.2551 141.3762 141.5179 141.6611 141.8935 141.9189 142.0501 142.1019 142.2029 142.2883 142.4400 142.4454 142.7309 142.9753 143.1091 143.3043 143.3864 143.5127 143.6872 143.8534 144.0677 144.2934 144.3420 144.5137 144.5554 144.6808 144.8863 145.1188 145.4950 145.6179 146.2298 146.3787 146.5444 146.6979 146.7873 146.9069 147.1664 147.1908 147.4989 147.5421 147.7941 147.9348 148.2693 148.4752 148.6583 148.9161 149.1493 149.2140 149.5319 149.7320 149.9892 150.2749 150.3863 150.9586 151.1218 151.3869 151.4915 151.9549 152.3077 152.6893 152.7204 153.0430 153.1345 153.4010 153.5691 153.7388 153.9202 154.0304 154.2339 154.3696 154.7732 154.9816 155.0683 155.1841 155.5159 155.7947 155.9041 156.3142 156.4264 156.7698 157.0119 157.4457 157.7032 157.8436 157.9920 158.3369 159.2281 160.5135 160.9197 161.3028 161.7640 162.4463 162.5643 163.4950 163.6993 163.9694 164.2538 164.9766 165.3716 165.4860 166.7186 167.1344 167.6252 168.1458 168.3576 168.5513 168.6686 169.8613 170.8228 171.4665 171.6578 172.9736 173.6281 173.9496 174.3921 174.6412 175.0543 176.2735 176.4478 176.7568 176.9397 178.2345 178.5871 178.8256 179.3966 180.1565 181.0836 181.4769 182.5668 183.8948 184.6220 184.9540 185.6512 185.9010 186.4475 186.5763 186.6407 186.9976 187.5437 187.8426 188.2363 188.6376 189.1808 189.5466 189.9438 190.8261 191.3094 191.7026 191.8752 192.3987 193.0021 193.8510 195.1026 195.3004 196.2042 196.6435 198.7512 200.6490 201.0958 201.3403 203.5744 204.4688 205.9195 207.0377 207.3700 213.1809 216.2284 259.4793 263.8512 275.5444 615.9618 619.9390 630.3369 632.8698 634.9768 635.4532 635.6230 636.7428 639.6811 641.4858 643.8425 644.2087 645.7801 646.2782 646.7883 647.6622 658.7820 888.3693 893.4172 895.1885 906.0862 1191.9348 1199.5822 1200.1540 1201.3464 1208.2584 1209.2116 1210.4837</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N C 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">0.852043 -0.488313 -0.508872 -0.265192 -0.424473 -0.426077 -0.288771 -0.290085 -0.190606 -0.150703 -0.396858 -0.407786 -0.207381 -0.082186 0.041150 -0.070065 -0.176018 -0.157233 -0.141878 0.468391 0.290947 0.335041 0.402584 0.415970 -0.316565 -0.133268 -0.094269 -0.118840 0.168114 0.159091 0.135853 0.210244 0.139892 0.159719 0.159996 0.193412 0.143814 0.123011 0.136853 0.113064 0.047326 0.141377 0.138716 0.113672 0.133641 0.111518</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N C 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">15.1480 8.4883 8.5089 8.2652 8.4245 8.4261 8.2888 8.2901 7.1906 7.1507 7.3969 7.4078 6.2074 6.0822 5.9589 6.0701 6.1760 6.1572 6.1419 5.5316 5.7091 5.6650 5.5974 5.5840 6.3166 6.1333 6.0943 6.1188 0.8319 0.8409 0.8641 0.7898 0.8601 0.8403 0.8400 0.8066 0.8562 0.8770 0.8631 0.8869 0.9527 0.8586 0.8613 0.8863 0.8664 0.8885</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 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 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">0.8520 -0.4883 -0.5089 -0.2652 -0.4245 -0.4261 -0.2888 -0.2901 -0.1906 -0.1507 -0.3969 -0.4078 -0.2074 -0.0822 0.0411 -0.0701 -0.1760 -0.1572 -0.1419 0.4684 0.2909 0.3350 0.4026 0.4160 -0.3166 -0.1333 -0.0943 -0.1188 0.1681 0.1591 0.1359 0.2102 0.1399 0.1597 0.1600 0.1934 0.1438 0.1230 0.1369 0.1131 0.0473 0.1414 0.1387 0.1137 0.1336 0.1115</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.7628 2.0057 1.9701 2.1062 2.0756 2.0804 2.1277 2.1318 3.0548 3.1756 2.9545 2.9428 3.8288 3.6894 3.5411 3.8429 3.9310 3.9006 3.8620 4.0187 4.4811 4.2640 3.9716 4.0219 3.9417 3.8484 3.8374 3.8628 1.0363 1.0133 1.0120 1.0775 1.0219 0.9910 0.9905 1.0143 1.0170 0.9934 0.9977 1.0008 0.9991 0.9966 0.9952 0.9949 0.9938 0.9863</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.7628 2.0057 1.9701 2.1062 2.0756 2.0804 2.1277 2.1318 3.0548 3.1756 2.9545 2.9428 3.8288 3.6894 3.5411 3.8429 3.9310 3.9006 3.8620 4.0187 4.4811 4.2640 3.9716 4.0219 3.9417 3.8484 3.8374 3.8628 1.0363 1.0133 1.0120 1.0775 1.0219 0.9910 0.9905 1.0143 1.0170 0.9934 0.9977 1.0008 0.9991 0.9966 0.9952 0.9949 0.9938 0.9863</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">1.8873 1.8346 0.9722 0.8985 1.2064 0.8550 1.9215 2.0058 1.1911 0.8648 1.1982 0.8698 1.1593 0.8768 1.1434 1.1034 0.9355 1.4530 1.2686 0.1227 1.4947 1.3252 0.8925 0.9802 0.9600 1.2783 1.4005 1.3595 0.9278 1.3913 1.0052 1.4129 0.9974 1.3887 0.9960 0.9933 1.4010 1.3725 0.9809 0.9778 0.9789 0.9810 0.9748 0.9828 0.9883 0.9790 0.9828 0.9770</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 2 0 8 0 12 3 19 3 25 4 19 5 20 6 22 6 26 7 23 7 27 8 20 8 31 9 20 9 21 9 35 10 21 10 22 10 31 11 21 11 23 12 13 12 28 12 29 13 14 13 15 14 16 14 19 15 17 15 30 16 18 16 32 17 18 17 33 18 34 22 24 23 24 24 36 25 37 25 38 25 39 26 40 26 41 26 42 27 43 27 44 27 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034040593</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1764.562855713785</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.85596 2.91397 -1.94199 14.20456 -10.51084 3.69371 3.06475 -1.55829 1.50646</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.43670</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.27718</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
