<?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="-4.657847"
                        y3="-1.353808"
                        z3="-1.492491"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.968514"
                        y3="-1.060431"
                        z3="0.854017"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.661607"
                        y3="-2.307943"
                        z3="0.646481"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.772848"
                        y3="-0.540457"
                        z3="2.18956"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.043926"
                        y3="-1.820918"
                        z3="-1.845919"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.183533"
                        y3="-0.569199"
                        z3="2.620248"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.666365"
                        y3="-2.239569"
                        z3="-0.929824"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.400016"
                        y3="1.442753"
                        z3="-0.152084"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.418138"
                        y3="1.99328"
                        z3="0.548282"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.082189"
                        y3="1.214335"
                        z3="-1.585643"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.433521"
                        y3="-1.139356"
                        z3="0.231221"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.157912"
                        y3="-1.744118"
                        z3="-1.346874"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.154943"
                        y3="-1.132252"
                        z3="0.661858"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.409433"
                        y3="-1.982937"
                        z3="-1.144006"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.759503"
                        y3="0.119979"
                        z3="-0.132639"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.25491"
                        y3="3.275916"
                        z3="0.383657"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.143599"
                        y3="3.926947"
                        z3="1.142394"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.22937"
                        y3="2.070143"
                        z3="-1.038952"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.002257"
                        y3="4.364122"
                        z3="0.227553"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.070488"
                        y3="4.048969"
                        z3="-0.491465"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.056222"
                        y3="3.452942"
                        z3="-1.210718"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.794561"
                        y3="0.034142"
                        z3="-1.046017"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.114466"
                        y3="5.053171"
                        z3="1.000744"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.173751"
                        y3="-1.586562"
                        z3="-1.038116"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.283936"
                        y3="-1.609548"
                        z3="-0.564566"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.264289"
                        y3="-1.03374"
                        z3="1.38722"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.508381"
                        y3="-1.876292"
                        z3="-0.411043"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.505483"
                        y3="-1.400605"
                        z3="0.895763"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.904924"
                        y3="-0.222183"
                        z3="3.144507"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.696505"
                        y3="-2.741131"
                        z3="-2.263467"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.540002"
                        y3="4.799049"
                        z3="1.670242"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.225436"
                        y3="3.233741"
                        z3="1.900274"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.623621"
                        y3="5.040206"
                        z3="-0.543961"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.398793"
                        y3="3.490646"
                        z3="-0.296235"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.894969"
                        y3="5.112564"
                        z3="-0.573847"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.697649"
                        y3="3.995009"
                        z3="-1.890708"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.74813"
                        y3="5.942563"
                        z3="1.516924"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.549822"
                        y3="4.391124"
                        z3="1.751433"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.91813"
                        y3="5.367945"
                        z3="0.334203"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.328961"
                        y3="-2.08575"
                        z3="-2.283653"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.406803"
                        y3="-1.325216"
                        z3="1.486271"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.086945"
                        y3="0.125954"
                        z3="4.157866"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.236891"
                        y3="-1.083485"
                        z3="3.183733"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.438114"
                        y3="0.583326"
                        z3="2.575458"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.106687"
                        y3="-3.652142"
                        z3="-2.36573"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.739959"
                        y3="-2.966153"
                        z3="-2.468079"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.342179"
                        y3="-2.001659"
                        z3="-2.981657"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.364825"
                        y3="-0.920733"
                        z3="0.842001"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a15" order="S"/>
                  <bond atomRefs2="a8 a18" 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 a25" order="S"/>
                  <bond atomRefs2="a12 a24" 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 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" 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">3475.3657067933 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">1.750e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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="-4.65784656"
                                 y3="-1.35380767"
                                 z3="-1.49249091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.96851377"
                                 y3="-1.06043058"
                                 z3="0.85401688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.66160684"
                                 y3="-2.30794309"
                                 z3="0.64648059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.77284796"
                                 y3="-0.54045686"
                                 z3="2.18955982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.04392594"
                                 y3="-1.82091822"
                                 z3="-1.84591854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.18353256"
                                 y3="-0.56919908"
                                 z3="2.62024778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.66636495"
                                 y3="-2.23956867"
                                 z3="-0.92982369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.40001602"
                                 y3="1.4427526"
                                 z3="-0.15208364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.41813788"
                                 y3="1.99327981"
                                 z3="0.54828188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-4.08218886"
                                 y3="1.21433502"
                                 z3="-1.58564283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.43352117"
                                 y3="-1.13935564"
                                 z3="0.23122115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.15791223"
                                 y3="-1.74411787"
                                 z3="-1.34687428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.15494273"
                                 y3="-1.13225237"
                                 z3="0.66185798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.40943328"
                                 y3="-1.98293672"
                                 z3="-1.14400649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.75950296"
                                 y3="0.11997853"
                                 z3="-0.13263904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.25491006"
                                 y3="3.27591648"
                                 z3="0.3836574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.14359894"
                                 y3="3.92694706"
                                 z3="1.14239429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.22937017"
                                 y3="2.07014288"
                                 z3="-1.03895202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.0022568"
                                 y3="4.36412167"
                                 z3="0.2275531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.07048788"
                                 y3="4.04896857"
                                 z3="-0.49146522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.05622228"
                                 y3="3.45294218"
                                 z3="-1.2107183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.79456076"
                                 y3="0.03414164"
                                 z3="-1.04601681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.11446644"
                                 y3="5.0531712"
                                 z3="1.00074439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.17375098"
                                 y3="-1.58656215"
                                 z3="-1.03811617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.28393582"
                                 y3="-1.60954793"
                                 z3="-0.56456551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.26428936"
                                 y3="-1.03373965"
                                 z3="1.38721958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.50838105"
                                 y3="-1.87629152"
                                 z3="-0.41104291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.50548272"
                                 y3="-1.40060545"
                                 z3="0.89576319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.90492387"
                                 y3="-0.22218338"
                                 z3="3.14450704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.69650497"
                                 y3="-2.74113096"
                                 z3="-2.26346724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.54000156"
                                 y3="4.79904871"
                                 z3="1.67024203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.22543615"
                                 y3="3.23374147"
                                 z3="1.9002736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.62362073"
                                 y3="5.0402063"
                                 z3="-0.54396121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.39879298"
                                 y3="3.49064596"
                                 z3="-0.29623475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.8949691"
                                 y3="5.11256439"
                                 z3="-0.573847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.69764892"
                                 y3="3.99500861"
                                 z3="-1.89070787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.74812976"
                                 y3="5.94256287"
                                 z3="1.5169242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.5498219"
                                 y3="4.39112445"
                                 z3="1.75143343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.91812971"
                                 y3="5.36794541"
                                 z3="0.33420315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.32896071"
                                 y3="-2.08574965"
                                 z3="-2.28365298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.40680254"
                                 y3="-1.3252161"
                                 z3="1.48627061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.0869445"
                                 y3="0.12595419"
                                 z3="4.15786625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.23689089"
                                 y3="-1.08348534"
                                 z3="3.1837329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.43811409"
                                 y3="0.58332622"
                                 z3="2.57545813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.10668687"
                                 y3="-3.652142"
                                 z3="-2.3657296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.73995946"
                                 y3="-2.96615257"
                                 z3="-2.46807936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.34217867"
                                 y3="-2.00165897"
                                 z3="-2.98165737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.36482494"
                                 y3="-0.92073281"
                                 z3="0.84200055">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a2 a3" 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 a15" order="S"/>
                           <bond atomRefs2="a8 a18" 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 a25" order="S"/>
                           <bond atomRefs2="a12 a24" 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 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" 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 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="Cl"
                        id="a1"
                        x3="-4.657847"
                        y3="-1.353808"
                        z3="-1.492491"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.968514"
                        y3="-1.060431"
                        z3="0.854017"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.661607"
                        y3="-2.307943"
                        z3="0.646481"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.772848"
                        y3="-0.540457"
                        z3="2.18956"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.043926"
                        y3="-1.820918"
                        z3="-1.845919"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.183533"
                        y3="-0.569199"
                        z3="2.620248"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.666365"
                        y3="-2.239569"
                        z3="-0.929824"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.400016"
                        y3="1.442753"
                        z3="-0.152084"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.418138"
                        y3="1.99328"
                        z3="0.548282"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.082189"
                        y3="1.214335"
                        z3="-1.585643"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.433521"
                        y3="-1.139356"
                        z3="0.231221"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.157912"
                        y3="-1.744118"
                        z3="-1.346874"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.154943"
                        y3="-1.132252"
                        z3="0.661858"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.409433"
                        y3="-1.982937"
                        z3="-1.144006"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.759503"
                        y3="0.119979"
                        z3="-0.132639"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.25491"
                        y3="3.275916"
                        z3="0.383657"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.143599"
                        y3="3.926947"
                        z3="1.142394"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.22937"
                        y3="2.070143"
                        z3="-1.038952"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.002257"
                        y3="4.364122"
                        z3="0.227553"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.070488"
                        y3="4.048969"
                        z3="-0.491465"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.056222"
                        y3="3.452942"
                        z3="-1.210718"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.794561"
                        y3="0.034142"
                        z3="-1.046017"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.114466"
                        y3="5.053171"
                        z3="1.000744"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.173751"
                        y3="-1.586562"
                        z3="-1.038116"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.283936"
                        y3="-1.609548"
                        z3="-0.564566"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.264289"
                        y3="-1.03374"
                        z3="1.38722"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.508381"
                        y3="-1.876292"
                        z3="-0.411043"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.505483"
                        y3="-1.400605"
                        z3="0.895763"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.904924"
                        y3="-0.222183"
                        z3="3.144507"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.696505"
                        y3="-2.741131"
                        z3="-2.263467"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.540002"
                        y3="4.799049"
                        z3="1.670242"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.225436"
                        y3="3.233741"
                        z3="1.900274"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.623621"
                        y3="5.040206"
                        z3="-0.543961"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.398793"
                        y3="3.490646"
                        z3="-0.296235"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.894969"
                        y3="5.112564"
                        z3="-0.573847"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.697649"
                        y3="3.995009"
                        z3="-1.890708"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.74813"
                        y3="5.942563"
                        z3="1.516924"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.549822"
                        y3="4.391124"
                        z3="1.751433"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.91813"
                        y3="5.367945"
                        z3="0.334203"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.328961"
                        y3="-2.08575"
                        z3="-2.283653"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.406803"
                        y3="-1.325216"
                        z3="1.486271"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.086945"
                        y3="0.125954"
                        z3="4.157866"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.236891"
                        y3="-1.083485"
                        z3="3.183733"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.438114"
                        y3="0.583326"
                        z3="2.575458"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.106687"
                        y3="-3.652142"
                        z3="-2.36573"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.739959"
                        y3="-2.966153"
                        z3="-2.468079"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.342179"
                        y3="-2.001659"
                        z3="-2.981657"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.364825"
                        y3="-0.920733"
                        z3="0.842001"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a15" order="S"/>
                  <bond atomRefs2="a8 a18" 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 a25" order="S"/>
                  <bond atomRefs2="a12 a24" 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 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" 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="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="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2043</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3060.7544</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1484.6763</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2238.50280481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3475.36570679</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5713.86851160</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9982.73643547</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4268.86792387</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04413587</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4469.94238388</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2231.43957907</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316532</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000171606907</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000171606907</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000343213813</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.721348385660</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1204">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1204"
                            units="nonsi:electronvolt">-2765.6552 -2426.8430 -524.8662 -524.7916 -523.7799 -523.7738 -523.0933 -396.0915 -394.0901 -393.9378 -393.8863 -392.7952 -392.7871 -392.5926 -284.1282 -283.3260 -282.9721 -282.9039 -282.6879 -282.2138 -281.5945 -281.5395 -281.0164 -280.8882 -280.8038 -280.5397 -279.7758 -279.7541 -279.5883 -279.1592 -260.9564 -224.4119 -199.8012 -199.5600 -199.5426 -168.7793 -168.7158 -168.6852 -34.3805 -33.4401 -33.4083 -33.2329 -32.7915 -31.1944 -31.1142 -30.4745 -29.1883 -28.5487 -27.7834 -27.5366 -27.1521 -25.6816 -25.1901 -25.1020 -24.1768 -23.4591 -22.9295 -22.4056 -22.1863 -21.8250 -21.1767 -21.0699 -20.3324 -19.9929 -19.6472 -19.0448 -18.8732 -18.7158 -18.3492 -17.7708 -17.3333 -17.2003 -17.0709 -16.9704 -16.6798 -16.6692 -16.2885 -16.0744 -15.9513 -15.8790 -15.8029 -15.6203 -15.4426 -15.1667 -15.0415 -14.6930 -14.6193 -14.5732 -14.4205 -14.1154 -14.0515 -13.6608 -13.1463 -13.0474 -12.8947 -12.8584 -12.7810 -12.5599 -12.5471 -12.4719 -12.3340 -12.2812 -12.0822 -12.0048 -11.7558 -11.6267 -11.4857 -11.4636 -11.3314 -11.1115 -10.8989 -10.7630 -10.6459 -10.4320 -10.3194 -9.6001 -9.0862 -8.9072 0.1032 0.8151 1.1260 1.6243 2.4092 2.8035 3.0331 3.3286 3.4587 3.6661 3.7260 3.9203 4.0603 4.1757 4.4192 4.4751 4.6082 4.6268 4.6843 4.8159 4.9241 5.0725 5.1347 5.2671 5.3613 5.4224 5.5472 5.7268 5.8100 5.8263 5.9369 5.9947 6.0964 6.1524 6.2792 6.4429 6.6015 6.7512 6.9875 7.0816 7.1147 7.2116 7.3882 7.4489 7.5152 7.7345 7.8453 7.9323 7.9886 8.0196 8.1201 8.2010 8.3883 8.4595 8.5041 8.5797 8.6629 8.8601 8.9270 9.0402 9.1213 9.1940 9.3375 9.4140 9.5985 9.6811 9.7772 10.0331 10.0713 10.2012 10.3730 10.4149 10.4608 10.4766 10.5774 10.6813 10.7719 10.8335 10.9865 11.2028 11.2938 11.3571 11.5038 11.6262 11.7202 11.8604 12.0240 12.0397 12.1248 12.2079 12.2854 12.3512 12.3966 12.4956 12.5971 12.7657 12.8545 12.9452 13.0102 13.0275 13.1429 13.2084 13.3436 13.3765 13.4860 13.6259 13.6989 13.7581 13.8192 13.8699 13.9374 14.0556 14.0799 14.1870 14.2253 14.2935 14.5499 14.6278 14.7137 14.8441 14.8965 14.9546 15.1036 15.1312 15.1728 15.3858 15.4413 15.4681 15.6752 15.7811 15.9938 16.0566 16.1516 16.1910 16.2988 16.4159 16.5208 16.6515 16.7126 16.8998 16.9840 17.0305 17.1568 17.2989 17.4430 17.5784 17.7458 17.8034 17.9618 18.1194 18.2358 18.3344 18.3895 18.4969 18.5865 18.6583 18.7352 18.9472 19.0228 19.1756 19.2831 19.3677 19.4041 19.5034 19.7071 19.8057 19.9931 20.0401 20.1166 20.2856 20.3422 20.4719 20.5171 20.6837 20.8518 20.9314 21.1253 21.1775 21.3501 21.4260 21.6009 21.6450 21.8272 21.9444 21.9952 22.1171 22.2789 22.6302 22.6551 22.8089 22.8127 23.0294 23.0985 23.1874 23.3660 23.4383 23.6264 23.6941 23.8846 23.9837 24.1549 24.1933 24.2773 24.4761 24.8560 24.9142 25.0323 25.2121 25.2580 25.2931 25.5107 25.6331 25.7907 25.8977 25.9614 26.0940 26.1910 26.3814 26.5399 26.8595 26.9536 27.0994 27.2199 27.3453 27.5499 27.6109 27.7744 27.8487 28.0570 28.1510 28.3183 28.4596 28.5732 28.5942 28.9707 29.1432 29.1883 29.2894 29.4399 29.6039 29.6665 29.7855 29.9983 30.2172 30.2357 30.3657 30.5927 30.7478 30.9499 31.1370 31.2174 31.4054 31.5062 31.7149 31.7945 31.8976 31.9733 32.2509 32.3621 32.6002 32.6475 32.7328 32.8624 32.8947 33.1643 33.2341 33.3956 33.5209 33.7496 33.8261 33.8354 33.9740 34.2908 34.3726 34.4889 34.5789 34.7191 34.8855 35.1193 35.2523 35.4082 35.5339 35.7331 35.8713 36.1614 36.3402 36.5900 36.7872 36.9328 37.0160 37.2355 37.4419 37.6515 37.8221 37.9699 38.1246 38.2161 38.4185 38.5468 38.5587 38.9156 38.9745 39.0185 39.1795 39.3709 39.4753 39.6197 39.8004 39.8949 40.0419 40.2202 40.4958 40.5567 40.6957 40.9118 41.0070 41.1615 41.2114 41.2730 41.3361 41.5352 41.6979 41.7380 41.8511 42.0321 42.0493 42.1965 42.2725 42.3930 42.5362 42.7194 42.7755 42.7906 43.0802 43.1353 43.2765 43.2991 43.5432 43.5746 43.7378 43.9196 43.9610 44.3311 44.3430 44.4101 44.5290 44.7058 44.8535 45.1504 45.1918 45.3334 45.4196 45.5628 45.8876 46.0128 46.1642 46.3319 46.3903 46.5545 46.6724 46.7767 46.8134 47.1428 47.2044 47.3589 47.4975 47.6755 47.7460 47.8382 47.8600 48.0380 48.2021 48.4536 48.5415 48.6656 48.7315 49.0408 49.1326 49.4052 49.6587 49.8142 50.0817 50.1328 50.3782 50.5688 50.6752 50.9495 51.0961 51.4820 51.6758 51.7079 51.8259 51.9432 52.0858 52.2110 52.3406 52.5535 52.7844 52.8795 53.1286 53.2256 53.3980 53.4719 53.6449 53.7782 53.8466 54.3229 54.4396 54.5712 54.7804 55.0837 55.1547 55.2517 55.4806 55.7150 55.9445 56.4644 56.6632 56.8325 57.1053 57.2203 57.2644 57.4161 57.6001 57.7161 58.0539 58.3710 58.5284 58.6556 58.7393 58.9852 59.2605 59.3276 59.3953 59.6367 59.7159 59.9876 60.1040 60.2866 60.5390 60.6108 61.0399 61.2383 61.4546 61.6130 61.8629 61.9765 62.1347 62.2647 62.4524 62.6336 62.9327 63.3034 63.3690 63.4955 63.7543 63.9752 64.2442 64.3539 64.5462 64.7055 64.9781 65.2848 65.4388 65.7033 66.1042 66.1962 66.4644 66.7605 66.8043 67.0698 67.2411 67.3576 67.5225 67.7524 67.9019 67.9479 68.3302 68.4451 68.6176 68.8442 68.9268 69.2227 69.4131 69.5798 69.6340 69.7107 69.9950 70.1555 70.5802 70.7515 70.8554 71.0390 71.3366 71.7115 71.8202 71.8931 72.2127 72.3183 72.4417 72.6896 72.8940 73.2323 73.5210 73.7912 73.8231 74.1086 74.1519 74.4319 75.1520 75.1770 75.4639 75.6161 75.8259 75.9196 76.2471 76.3546 76.5134 76.6972 77.0280 77.0933 77.3666 77.6660 77.7459 77.9203 77.9742 78.2031 78.5093 78.6274 78.7568 78.8358 78.9430 79.0405 79.1248 79.4793 79.6353 79.6986 79.8377 79.9742 80.2600 80.2802 80.3982 80.5737 80.7184 80.8495 80.9923 81.2775 81.3904 81.4049 81.5824 81.6142 81.8104 81.9297 82.0069 82.3859 82.4275 82.5556 82.6584 83.0539 83.0717 83.2673 83.3248 83.5675 83.6458 83.6923 83.7972 83.8993 84.0844 84.1849 84.2179 84.3476 84.5200 84.6508 84.7322 84.8899 85.0396 85.1528 85.4191 85.5101 85.6754 85.7638 85.8586 86.0152 86.1146 86.2531 86.3896 86.5145 86.5685 86.8258 86.8973 87.0854 87.1392 87.2654 87.3638 87.4356 87.4764 87.6349 87.8273 87.9388 88.0366 88.1057 88.1945 88.3017 88.3279 88.3790 88.5994 88.7429 88.9411 89.1683 89.2918 89.4317 89.6111 89.7353 89.7930 89.9898 90.0481 90.2953 90.4210 90.5135 90.7081 90.8964 90.9123 91.0765 91.1364 91.7611 91.9059 92.0815 92.2462 92.3697 92.4413 92.4866 92.6289 92.7181 92.7685 92.8675 93.0527 93.0878 93.1641 93.3732 93.3907 93.9887 94.0801 94.1374 94.1994 94.3572 94.4517 94.5880 94.8216 94.9469 95.0733 95.2008 95.5269 95.5616 95.6286 95.7162 95.8997 96.1149 96.3618 96.3921 96.6623 96.7252 96.9253 97.1334 97.1994 97.3049 97.4302 97.5175 97.6945 97.8067 97.9013 98.0394 98.1470 98.4354 98.4655 98.5023 98.8797 99.2091 99.5623 99.6194 99.6762 99.8834 100.0330 100.2877 100.4967 100.6613 101.0495 101.2858 101.3942 101.5463 101.6257 101.8974 102.0139 102.2116 102.4358 102.6500 102.8117 102.9251 103.1167 103.2124 103.3596 103.5644 103.6598 104.0062 104.1809 104.3834 104.4823 104.5239 104.8298 105.1737 105.2414 105.7653 105.8406 106.1328 106.4985 106.5213 106.5664 106.6198 106.8885 106.9238 107.0433 107.1275 107.4869 107.7213 107.8294 108.0974 108.3509 108.5850 108.6284 108.8527 108.9947 109.0476 109.1833 109.3575 109.4095 109.5795 110.0067 110.1272 110.2368 110.3695 110.4079 110.5795 111.0345 111.2431 111.3172 111.4982 111.5842 111.7258 111.9423 112.1982 112.5253 112.6078 112.6788 112.8746 112.9815 113.0666 113.1901 113.4957 113.7660 113.8011 114.1372 114.1929 114.2291 114.3412 114.4300 114.5051 114.7918 114.8426 114.9810 115.0602 115.0761 115.3510 115.6293 115.7228 116.0146 116.1570 116.3933 116.5531 116.7752 117.1087 117.2904 117.4122 117.5589 117.7430 117.9290 118.1045 118.2003 118.3423 118.6883 118.9198 119.2682 119.4191 119.7121 119.8577 119.9481 120.0087 120.3120 120.4901 120.6774 120.8892 121.0205 121.3359 121.6097 121.9203 122.5887 122.8495 122.9268 123.1217 123.4864 123.5504 123.8694 124.3469 124.5100 124.6330 124.8033 125.0212 125.4928 125.6940 126.0035 126.0825 126.1615 126.6955 127.0273 127.1753 127.7546 128.0909 128.3374 128.5156 128.6999 128.7553 128.9527 129.2774 129.5126 129.5744 129.7679 129.9178 130.4110 130.5252 130.7297 130.8935 131.0940 131.6846 131.8539 132.1457 132.3842 132.6397 132.6763 133.0551 133.0722 133.4922 133.6171 133.7514 134.1438 134.3844 134.5516 134.8922 135.2313 135.4377 135.5514 135.7032 135.8597 136.4370 136.6049 136.6886 136.8932 136.9666 137.1960 137.4158 137.4504 138.0408 138.4571 138.6202 138.6344 138.8429 139.2592 139.3883 139.4877 139.6077 139.9652 140.1528 140.2518 140.5511 140.7081 140.7817 141.2499 141.3314 141.3609 141.4793 141.6518 141.6943 141.9646 141.9860 142.1281 142.3239 142.3556 142.4048 142.7143 142.7969 142.9706 143.2464 143.3994 143.6236 143.6661 143.8286 144.0576 144.1861 144.3225 144.4839 144.5499 144.6985 144.8521 145.0586 145.3738 145.6877 145.9002 146.1067 146.2664 146.4404 146.5102 146.6251 146.7236 146.9260 147.0251 147.0897 147.4867 147.6786 147.9215 148.1065 148.1466 148.4709 148.6892 148.7520 149.0037 149.2279 149.3197 149.4955 149.6660 149.7451 150.1461 150.2780 150.7508 151.0504 151.5486 151.8717 152.2331 152.3057 152.5107 152.6836 152.9147 152.9586 153.0137 153.0332 153.3362 153.5206 153.8579 153.9184 154.0008 154.2367 154.6344 154.9083 155.0002 155.0571 155.3298 155.6568 155.9034 155.9883 156.1440 156.3206 156.7616 156.9436 157.5452 158.0534 158.1731 158.3087 158.4719 158.9350 159.2915 159.9608 160.0679 160.1348 160.2821 160.8974 161.2362 161.4596 162.4157 162.6321 163.5048 163.8219 164.0252 164.5609 164.8009 165.5250 166.5437 167.2559 167.4898 168.2245 168.2505 168.4462 170.0370 170.7473 170.9342 172.4658 172.6988 173.6060 173.7462 174.4948 175.1937 176.2392 176.5732 176.7118 177.6316 178.3185 179.1610 180.2297 181.7647 183.5204 184.8497 184.9962 185.0675 185.7474 186.2991 186.8190 187.2945 187.5850 187.8286 188.0566 188.4765 188.9169 189.8619 190.9480 191.1672 191.4312 191.4682 193.1779 195.7605 196.0368 196.8571 199.3211 201.0644 201.1292 201.4752 205.7353 207.0883 207.8238 213.8944 216.8924 221.5226 222.9449 223.5503 226.4585 229.9061 260.4732 264.1200 276.6498 294.9152 297.1733 312.8583 616.3564 622.7135 628.6214 630.1178 631.9941 634.4283 635.2546 638.0632 639.3442 641.3409 641.6025 643.9776 645.5572 646.1837 646.5115 648.1569 649.1977 715.4759 885.7082 887.8014 887.9031 892.7833 894.8898 902.0603 906.6302 1191.7318 1199.5034 1199.7482 1207.8985 1209.6044</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">-0.017009 0.867956 -0.477507 -0.495332 -0.450766 -0.290694 -0.291431 0.224984 -0.307809 -0.315280 -0.212393 -0.144695 -0.433938 -0.426091 -0.203831 0.140678 -0.124604 0.210651 -0.089627 -0.113918 -0.149785 0.175849 -0.278410 0.377967 0.373136 0.422457 0.415367 -0.325298 -0.116418 -0.116243 0.101512 0.088634 0.071015 0.074673 0.160863 0.160661 0.081911 0.082238 0.093317 0.189452 0.144987 0.139193 0.116493 0.097224 0.114084 0.131792 0.112766 0.211220</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">17.0170 15.1320 8.4775 8.4953 8.4508 8.2907 8.2914 6.7750 7.3078 7.3153 7.2124 7.1447 7.4339 7.4261 6.2038 5.8593 6.1246 5.7893 6.0896 6.1139 6.1498 5.8242 6.2784 5.6220 5.6269 5.5775 5.5846 6.3253 6.1164 6.1162 0.8985 0.9114 0.9290 0.9253 0.8391 0.8393 0.9181 0.9178 0.9067 0.8105 0.8550 0.8608 0.8835 0.9028 0.8859 0.8682 0.8872 0.7888</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">-0.0170 0.8680 -0.4775 -0.4953 -0.4508 -0.2907 -0.2914 0.2250 -0.3078 -0.3153 -0.2124 -0.1447 -0.4339 -0.4261 -0.2038 0.1407 -0.1246 0.2107 -0.0896 -0.1139 -0.1498 0.1758 -0.2784 0.3780 0.3731 0.4225 0.4154 -0.3253 -0.1164 -0.1162 0.1015 0.0886 0.0710 0.0747 0.1609 0.1607 0.0819 0.0822 0.0933 0.1895 0.1450 0.1392 0.1165 0.0972 0.1141 0.1318 0.1128 0.2112</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.3033 5.9004 2.0267 1.9890 2.0738 2.1398 2.1311 3.4275 2.8755 3.1279 3.0742 3.1773 2.9691 2.9656 3.8510 3.9506 3.8736 3.9972 3.8584 3.9033 4.0523 4.1982 3.9444 4.3994 4.2466 3.9883 4.0254 3.9297 3.8492 3.8493 1.0044 1.0156 1.0105 1.0090 0.9893 1.0016 1.0012 1.0011 1.0034 1.0188 1.0164 0.9960 0.9966 0.9926 0.9957 0.9932 0.9958 1.0643</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.3033 5.9004 2.0267 1.9890 2.0738 2.1398 2.1311 3.4275 2.8755 3.1279 3.0742 3.1773 2.9691 2.9656 3.8510 3.9506 3.8736 3.9972 3.8584 3.9033 4.0523 4.1982 3.9444 4.3994 4.2466 3.9883 4.0254 3.9297 3.8492 3.8493 1.0044 1.0156 1.0105 1.0090 0.9893 1.0016 1.0012 1.0011 1.0034 1.0188 1.0164 0.9960 0.9966 0.9926 0.9957 0.9932 0.9958 1.0643</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">1.2472 1.8899 1.8570 1.0081 0.9726 1.9825 1.2000 0.8728 1.1987 0.8693 0.9510 1.1683 1.1793 1.6602 1.4973 1.4464 1.1404 0.8788 1.1441 1.1165 0.9322 1.4343 1.2979 0.1111 1.5056 1.3357 1.4089 0.9286 1.2060 0.9179 0.9919 1.0082 1.1761 0.9358 1.0071 0.9942 1.6396 0.9677 0.9754 0.9951 0.9945 0.9974 1.3960 1.3743 0.9769 0.9816 0.9825 0.9765 0.9782 0.9812 0.9784</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">-0.025633348</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2238.528438156136</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">38.73818 -35.00569 3.73249 28.09628 -24.52803 3.56825 8.18742 -8.38659 -0.19917</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.16755</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.13487</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
