<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O O O O N N N 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="48">1 2 3 3 3 3 3 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.925597"
                        y3="-0.259542"
                        z3="1.267817"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.88985"
                        y3="-1.624019"
                        z3="-0.076788"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.524421"
                        y3="-1.864362"
                        z3="-1.453817"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.822129"
                        y3="-2.461528"
                        z3="0.620837"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.150051"
                        y3="-0.926862"
                        z3="2.761895"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.296352"
                        y3="-1.486241"
                        z3="-1.627585"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.556523"
                        y3="-0.165593"
                        z3="2.211954"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.713044"
                        y3="1.09404"
                        z3="-0.31513"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.493509"
                        y3="1.058316"
                        z3="-0.833503"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.616769"
                        y3="1.9002"
                        z3="0.507814"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.417031"
                        y3="-1.584387"
                        z3="0.703467"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.073739"
                        y3="-0.944556"
                        z3="2.366662"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.17764"
                        y3="-1.248459"
                        z3="0.344869"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.313571"
                        y3="-0.562048"
                        z3="2.294287"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.450411"
                        y3="0.017159"
                        z3="0.092468"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.038074"
                        y3="2.211606"
                        z3="-1.125695"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.411158"
                        y3="2.197129"
                        z3="-1.723371"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.459397"
                        y3="2.215673"
                        z3="-0.04231"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.417722"
                        y3="2.581158"
                        z3="-3.205767"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.639153"
                        y3="3.445437"
                        z3="-0.913566"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.88594"
                        y3="3.453867"
                        z3="-0.37036"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.613653"
                        y3="0.570907"
                        z3="0.601034"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.633862"
                        y3="1.614563"
                        z3="-4.079997"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.253253"
                        y3="-1.143326"
                        z3="1.991476"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.230869"
                        y3="-0.924119"
                        z3="1.62681"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.313224"
                        y3="-1.19036"
                        z3="-0.340986"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.440327"
                        y3="-0.518446"
                        z3="1.600315"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.513494"
                        y3="-0.82272"
                        z3="0.244384"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.071899"
                        y3="-1.912083"
                        z3="-2.216082"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.499071"
                        y3="0.148349"
                        z3="3.594962"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.048645"
                        y3="2.88801"
                        z3="-1.164888"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.838457"
                        y3="1.201524"
                        z3="-1.598094"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.456965"
                        y3="2.620965"
                        z3="-3.539189"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.025441"
                        y3="3.594881"
                        z3="-3.328661"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.144239"
                        y3="4.369178"
                        z3="-1.180184"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.43899"
                        y3="4.361668"
                        z3="-0.177001"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.707584"
                        y3="1.892346"
                        z3="-5.130979"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.012215"
                        y3="0.596315"
                        z3="-3.980249"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.42474"
                        y3="1.592194"
                        z3="-3.820683"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.184243"
                        y3="-0.657883"
                        z3="3.327738"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.438916"
                        y3="-0.781064"
                        z3="-0.30894"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.290605"
                        y3="-1.154279"
                        z3="-2.140732"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.707302"
                        y3="-2.836865"
                        z3="-1.767323"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.298547"
                        y3="-2.091123"
                        z3="-3.263494"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.516814"
                        y3="0.399749"
                        z3="3.880732"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.152719"
                        y3="-0.698142"
                        z3="4.188232"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.845429"
                        y3="0.999085"
                        z3="3.789332"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.416132"
                        y3="-1.594838"
                        z3="0.105362"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
               </bondArray>
               <formula concise="C16H18ClN7O5S">
                  <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">437.73309999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/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">1672</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3579.2026457085 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">1.530e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.256 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">0.159 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.92559698"
                                 y3="-0.25954212"
                                 z3="1.26781715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.88984953"
                                 y3="-1.62401857"
                                 z3="-0.07678825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.52442102"
                                 y3="-1.86436223"
                                 z3="-1.45381691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.82212906"
                                 y3="-2.46152834"
                                 z3="0.62083652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.15005148"
                                 y3="-0.92686191"
                                 z3="2.7618948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.29635207"
                                 y3="-1.48624083"
                                 z3="-1.62758535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.55652254"
                                 y3="-0.16559305"
                                 z3="2.21195375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.71304359"
                                 y3="1.09404006"
                                 z3="-0.31512962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.493509"
                                 y3="1.05831643"
                                 z3="-0.8335033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.61676928"
                                 y3="1.9001995"
                                 z3="0.50781423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.41703057"
                                 y3="-1.5843867"
                                 z3="0.7034671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.07373879"
                                 y3="-0.94455607"
                                 z3="2.36666232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.17763973"
                                 y3="-1.24845893"
                                 z3="0.34486865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.31357076"
                                 y3="-0.56204815"
                                 z3="2.29428679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.45041138"
                                 y3="0.01715867"
                                 z3="0.09246799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.03807395"
                                 y3="2.21160625"
                                 z3="-1.12569477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.41115767"
                                 y3="2.19712929"
                                 z3="-1.72337127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.45939736"
                                 y3="2.21567327"
                                 z3="-0.04231023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.41772193"
                                 y3="2.58115803"
                                 z3="-3.20576651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.63915318"
                                 y3="3.44543674"
                                 z3="-0.91356641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.88594025"
                                 y3="3.45386679"
                                 z3="-0.3703603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.61365282"
                                 y3="0.57090653"
                                 z3="0.60103351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.63386166"
                                 y3="1.61456295"
                                 z3="-4.07999688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.2532532"
                                 y3="-1.14332565"
                                 z3="1.99147622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.23086949"
                                 y3="-0.92411894"
                                 z3="1.62680957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.31322362"
                                 y3="-1.19036042"
                                 z3="-0.34098557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.440327"
                                 y3="-0.51844584"
                                 z3="1.60031547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.51349354"
                                 y3="-0.82271984"
                                 z3="0.24438408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.071899"
                                 y3="-1.9120833"
                                 z3="-2.2160821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.49907098"
                                 y3="0.14834851"
                                 z3="3.59496176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.04864542"
                                 y3="2.88800991"
                                 z3="-1.16488817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.83845695"
                                 y3="1.20152421"
                                 z3="-1.598094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.45696503"
                                 y3="2.62096455"
                                 z3="-3.53918869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.02544076"
                                 y3="3.59488111"
                                 z3="-3.328661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.14423874"
                                 y3="4.36917797"
                                 z3="-1.18018436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.43899035"
                                 y3="4.36166832"
                                 z3="-0.17700088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.70758382"
                                 y3="1.89234593"
                                 z3="-5.13097873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.01221545"
                                 y3="0.59631504"
                                 z3="-3.98024926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.42474014"
                                 y3="1.59219402"
                                 z3="-3.82068264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.18424346"
                                 y3="-0.65788349"
                                 z3="3.32773787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.43891648"
                                 y3="-0.78106375"
                                 z3="-0.30893996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.29060453"
                                 y3="-1.15427922"
                                 z3="-2.14073235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.70730206"
                                 y3="-2.83686451"
                                 z3="-1.76732256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.29854712"
                                 y3="-2.09112329"
                                 z3="-3.26349405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.51681443"
                                 y3="0.39974914"
                                 z3="3.88073225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.15271932"
                                 y3="-0.69814166"
                                 z3="4.18823171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.84542903"
                                 y3="0.99908506"
                                 z3="3.78933156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.41613204"
                                 y3="-1.59483804"
                                 z3="0.10536199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a48" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H18ClN7O5S">
                           <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">437.73309999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/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 4</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="Cl"
                        id="a1"
                        x3="-4.925597"
                        y3="-0.259542"
                        z3="1.267817"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.88985"
                        y3="-1.624019"
                        z3="-0.076788"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.524421"
                        y3="-1.864362"
                        z3="-1.453817"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.822129"
                        y3="-2.461528"
                        z3="0.620837"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.150051"
                        y3="-0.926862"
                        z3="2.761895"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.296352"
                        y3="-1.486241"
                        z3="-1.627585"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.556523"
                        y3="-0.165593"
                        z3="2.211954"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.713044"
                        y3="1.09404"
                        z3="-0.31513"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.493509"
                        y3="1.058316"
                        z3="-0.833503"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.616769"
                        y3="1.9002"
                        z3="0.507814"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.417031"
                        y3="-1.584387"
                        z3="0.703467"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.073739"
                        y3="-0.944556"
                        z3="2.366662"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.17764"
                        y3="-1.248459"
                        z3="0.344869"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.313571"
                        y3="-0.562048"
                        z3="2.294287"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.450411"
                        y3="0.017159"
                        z3="0.092468"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.038074"
                        y3="2.211606"
                        z3="-1.125695"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.411158"
                        y3="2.197129"
                        z3="-1.723371"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.459397"
                        y3="2.215673"
                        z3="-0.04231"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.417722"
                        y3="2.581158"
                        z3="-3.205767"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.639153"
                        y3="3.445437"
                        z3="-0.913566"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.88594"
                        y3="3.453867"
                        z3="-0.37036"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.613653"
                        y3="0.570907"
                        z3="0.601034"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.633862"
                        y3="1.614563"
                        z3="-4.079997"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.253253"
                        y3="-1.143326"
                        z3="1.991476"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.230869"
                        y3="-0.924119"
                        z3="1.62681"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.313224"
                        y3="-1.19036"
                        z3="-0.340986"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.440327"
                        y3="-0.518446"
                        z3="1.600315"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.513494"
                        y3="-0.82272"
                        z3="0.244384"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.071899"
                        y3="-1.912083"
                        z3="-2.216082"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.499071"
                        y3="0.148349"
                        z3="3.594962"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.048645"
                        y3="2.88801"
                        z3="-1.164888"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.838457"
                        y3="1.201524"
                        z3="-1.598094"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.456965"
                        y3="2.620965"
                        z3="-3.539189"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.025441"
                        y3="3.594881"
                        z3="-3.328661"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.144239"
                        y3="4.369178"
                        z3="-1.180184"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.43899"
                        y3="4.361668"
                        z3="-0.177001"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.707584"
                        y3="1.892346"
                        z3="-5.130979"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.012215"
                        y3="0.596315"
                        z3="-3.980249"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.42474"
                        y3="1.592194"
                        z3="-3.820683"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.184243"
                        y3="-0.657883"
                        z3="3.327738"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.438916"
                        y3="-0.781064"
                        z3="-0.30894"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.290605"
                        y3="-1.154279"
                        z3="-2.140732"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.707302"
                        y3="-2.836865"
                        z3="-1.767323"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.298547"
                        y3="-2.091123"
                        z3="-3.263494"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.516814"
                        y3="0.399749"
                        z3="3.880732"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.152719"
                        y3="-0.698142"
                        z3="4.188232"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.845429"
                        y3="0.999085"
                        z3="3.789332"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.416132"
                        y3="-1.594838"
                        z3="0.105362"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
               </bondArray>
               <formula concise="C16H18ClN7O5S">
                  <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">437.73309999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2238.46859415</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3579.20264571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5817.67123986</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10189.32146004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4371.65022017</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4469.95602304</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2231.48742889</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312848</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000006103646</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000006103646</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000012207292</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.721228021132</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1204">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 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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132.0716 132.3966 132.5111 132.5309 132.8965 133.3100 133.3825 133.5954 133.8436 133.9842 134.0777 134.5284 134.7825 134.9613 135.3878 135.4539 135.5987 135.7457 136.3328 136.4408 136.6800 136.7588 137.0205 137.2260 137.3094 137.6579 137.9695 138.2198 138.3242 138.3823 138.8108 139.1707 139.1926 139.5540 139.8419 139.9718 140.0423 140.2594 140.3849 140.4548 140.7502 140.9577 141.0346 141.2588 141.3514 141.5777 141.7861 141.8700 141.9232 142.2639 142.4080 142.5843 142.7090 142.7942 142.8084 143.0893 143.2069 143.2412 143.5064 143.6058 143.6900 143.9137 144.1316 144.4892 144.5701 144.7102 144.8984 145.2817 145.3932 145.4676 145.6142 145.7378 146.1244 146.3509 146.5551 146.6853 146.7090 146.8913 147.1483 147.2584 147.3342 147.4348 147.5986 147.8477 148.1138 148.2271 148.5328 148.6732 148.7198 149.0251 149.1419 149.3119 149.5731 149.7717 150.2080 150.3029 150.5562 150.8385 150.9934 151.6116 151.7316 151.9451 152.0483 152.2210 152.5425 152.6845 152.8886 153.1844 153.2136 153.3582 153.5958 153.7805 153.9740 154.1656 154.2695 154.6895 154.7276 155.0115 155.3941 155.4369 155.7817 156.0092 156.1950 156.2540 156.5294 157.0265 157.1243 157.6263 157.9801 158.1926 158.3328 158.6201 159.2662 159.3563 159.8697 160.1653 160.3206 160.7244 161.1878 161.6048 161.7584 162.2919 162.7139 163.6368 163.6931 163.9535 164.5910 164.6991 165.5344 166.4193 167.4360 167.7595 167.9539 168.2421 168.3043 170.1604 170.6528 171.8010 172.4241 172.6674 173.4302 174.0054 174.8519 175.6874 176.3492 176.6942 176.9442 177.8908 178.5814 179.2485 180.2007 181.7328 183.5737 184.7510 185.3569 185.3705 186.2849 186.4992 186.9932 187.2702 187.4926 188.0384 188.2548 188.9408 189.0941 190.6179 190.7781 191.2252 191.8679 192.0336 193.0249 195.4981 196.5151 197.2802 199.2876 200.8563 201.0488 201.2678 205.5816 207.0436 207.7511 213.5824 217.3869 221.8160 223.2283 223.9393 226.8396 230.3526 259.5439 264.9523 277.4141 295.1383 297.4052 313.1854 616.5346 622.7115 628.4450 630.0152 631.9226 634.4941 635.1114 638.5351 639.8875 641.3476 641.8085 643.7947 645.4438 646.0965 646.8697 647.2252 649.1359 715.9923 885.8207 887.9839 889.1272 892.8836 894.8171 901.6508 906.0913 1192.3459 1198.9587 1200.8496 1207.9932 1210.0920</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="48">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 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O O O O N N N 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="48">0.007845 0.853005 -0.455908 -0.408080 -0.350371 -0.265325 -0.263134 0.186105 -0.269890 -0.261466 -0.222592 -0.166118 -0.405729 -0.402036 -0.198323 0.073046 -0.136717 0.174033 -0.104952 -0.080613 -0.152373 0.176809 -0.247533 0.320732 0.351306 0.372199 0.386184 -0.299282 -0.114413 -0.124934 0.104430 0.068124 0.077219 0.063089 0.132943 0.144630 0.094285 0.075671 0.089977 0.168321 0.129122 0.074220 0.126611 0.131920 0.124233 0.110392 0.107135 0.206204</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O O O O N N N 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="48">16.9922 15.1470 8.4559 8.4081 8.3504 8.2653 8.2631 6.8139 7.2699 7.2615 7.2226 7.1661 7.4057 7.4020 6.1983 5.9270 6.1367 5.8260 6.1050 6.0806 6.1524 5.8232 6.2475 5.6793 5.6487 5.6278 5.6138 6.2993 6.1144 6.1249 0.8956 0.9319 0.9228 0.9369 0.8671 0.8554 0.9057 0.9243 0.9100 0.8317 0.8709 0.9258 0.8734 0.8681 0.8758 0.8896 0.8929 0.7938</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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="48">0.0078 0.8530 -0.4559 -0.4081 -0.3504 -0.2653 -0.2631 0.1861 -0.2699 -0.2615 -0.2226 -0.1661 -0.4057 -0.4020 -0.1983 0.0730 -0.1367 0.1740 -0.1050 -0.0806 -0.1524 0.1768 -0.2475 0.3207 0.3513 0.3722 0.3862 -0.2993 -0.1144 -0.1249 0.1044 0.0681 0.0772 0.0631 0.1329 0.1446 0.0943 0.0757 0.0900 0.1683 0.1291 0.0742 0.1266 0.1319 0.1242 0.1104 0.1071 0.2062</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.3276 5.9055 2.0291 2.1039 2.1617 2.1375 2.1513 3.4395 2.8834 3.1363 3.0790 3.1564 2.9470 2.9731 3.8634 3.9565 3.9383 4.0515 3.8787 3.8785 4.0824 4.1955 3.9354 4.4141 4.2564 4.0084 4.0592 3.9450 3.8584 3.8746 1.0094 1.0227 1.0109 1.0097 1.0004 1.0085 1.0052 1.0048 1.0050 1.0347 1.0222 0.9938 0.9985 0.9943 0.9939 0.9969 0.9971 1.0707</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.3276 5.9055 2.0291 2.1039 2.1617 2.1375 2.1513 3.4395 2.8834 3.1363 3.0790 3.1564 2.9470 2.9731 3.8634 3.9565 3.9383 4.0515 3.8787 3.8785 4.0824 4.1955 3.9354 4.4141 4.2564 4.0084 4.0592 3.9450 3.8584 3.8746 1.0094 1.0227 1.0109 1.0097 1.0004 1.0085 1.0052 1.0048 1.0050 1.0347 1.0222 0.9938 0.9985 0.9943 0.9939 0.9969 0.9971 1.0707</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">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 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.2663 1.8630 1.9495 0.9909 0.9422 2.0565 1.1926 0.8754 1.2023 0.8891 0.9814 1.1873 1.1447 1.6535 1.5323 1.4147 1.1473 0.8884 1.0839 1.1362 0.9494 1.4349 1.2932 0.1026 1.4965 1.3519 1.4084 0.9322 1.2101 0.9275 1.0010 1.0198 1.2188 0.9344 1.0002 1.0041 1.6332 0.9706 0.9672 0.9931 0.9952 0.9847 1.4134 1.3745 0.9808 0.9754 0.9840 0.9850 0.9848 0.9777 0.9778</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 21 1 2 1 3 1 10 1 14 4 23 5 25 5 28 6 26 6 29 7 8 7 14 7 17 8 15 9 17 9 21 10 23 10 47 11 23 11 24 11 39 12 24 12 25 12 47 13 24 13 26 14 21 15 16 15 19 16 18 16 30 16 31 17 20 18 22 18 32 18 33 19 20 19 34 20 35 22 36 22 37 22 38 25 27 26 27 27 40 28 41 28 42 28 43 29 44 29 45 29 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029847439</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2238.498441594085</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">38.47460 -35.26515 3.20945 14.68321 -12.53322 2.14999 -19.70278 19.04304 -0.65974</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.91896</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.96120</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
