<?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="-4.783052"
                        y3="-0.607845"
                        z3="1.50337"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.828142"
                        y3="-1.330123"
                        z3="-0.39169"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.504073"
                        y3="-1.37526"
                        z3="-1.801514"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.615859"
                        y3="-2.374174"
                        z3="0.215937"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.13195"
                        y3="-0.930465"
                        z3="2.457657"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.431483"
                        y3="-1.699787"
                        z3="-1.772123"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.635269"
                        y3="-1.473381"
                        z3="2.308015"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.11113"
                        y3="1.38339"
                        z3="-0.396074"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.001478"
                        y3="1.584279"
                        z3="-1.093547"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.950513"
                        y3="1.785038"
                        z3="0.783086"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.34893"
                        y3="-1.213983"
                        z3="0.345602"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.10443"
                        y3="-1.024486"
                        z3="2.143741"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.257615"
                        y3="-1.340112"
                        z3="0.151106"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.367451"
                        y3="-1.234982"
                        z3="2.228047"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.604375"
                        y3="0.165822"
                        z3="-0.006399"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.70758"
                        y3="2.829504"
                        z3="-1.342911"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.525619"
                        y3="3.093222"
                        z3="-2.144919"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.956651"
                        y3="2.335869"
                        z3="0.098866"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.203114"
                        y3="3.546759"
                        z3="-3.570521"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.518389"
                        y3="3.913938"
                        z3="-0.90108"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.642918"
                        y3="3.676447"
                        z3="-0.177194"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.733938"
                        y3="0.474937"
                        z3="0.72919"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.462401"
                        y3="3.85229"
                        z3="-4.364785"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.197757"
                        y3="-1.055919"
                        z3="1.698365"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.290022"
                        y3="-1.207807"
                        z3="1.466303"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.418564"
                        y3="-1.546558"
                        z3="-0.461339"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.519677"
                        y3="-1.432436"
                        z3="1.603969"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.617622"
                        y3="-1.607144"
                        z3="0.227702"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.196909"
                        y3="-1.669853"
                        z3="-2.483088"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.566643"
                        y3="-1.29233"
                        z3="3.719586"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.11491"
                        y3="3.865066"
                        z3="-1.642292"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.135264"
                        y3="2.188305"
                        z3="-2.171312"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.434108"
                        y3="4.435048"
                        z3="-3.542072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.375357"
                        y3="2.767784"
                        z3="-4.073324"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.220227"
                        y3="4.925675"
                        z3="-1.138583"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.283118"
                        y3="4.465711"
                        z3="0.190156"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.219999"
                        y3="4.163693"
                        z3="-5.381439"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.038453"
                        y3="4.656281"
                        z3="-3.902855"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.111987"
                        y3="2.977957"
                        z3="-4.434288"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.197653"
                        y3="-0.911713"
                        z3="3.14485"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.561749"
                        y3="-1.778476"
                        z3="-0.268063"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.521824"
                        y3="-2.461135"
                        z3="-2.155741"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.453212"
                        y3="-1.838945"
                        z3="-3.525331"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.702615"
                        y3="-0.701049"
                        z3="-2.396881"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.959592"
                        y3="-2.061191"
                        z3="4.197216"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.172797"
                        y3="-0.310292"
                        z3="3.981099"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.5906"
                        y3="-1.372884"
                        z3="4.075048"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.501717"
                        y3="-1.248732"
                        z3="-0.235454"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 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 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a47" 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">3474.2446815792 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">1.743e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.254 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">0.147 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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="-4.78305227"
                                 y3="-0.6078452"
                                 z3="1.50337007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.828142"
                                 y3="-1.33012293"
                                 z3="-0.39168959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.50407273"
                                 y3="-1.37526029"
                                 z3="-1.80151412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.61585896"
                                 y3="-2.3741742"
                                 z3="0.21593683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.13194973"
                                 y3="-0.93046511"
                                 z3="2.4576573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.43148275"
                                 y3="-1.69978657"
                                 z3="-1.77212285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.63526921"
                                 y3="-1.47338143"
                                 z3="2.30801455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.1111302"
                                 y3="1.38338977"
                                 z3="-0.39607407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.00147791"
                                 y3="1.58427855"
                                 z3="-1.0935468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.95051256"
                                 y3="1.78503844"
                                 z3="0.78308596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.34893017"
                                 y3="-1.21398273"
                                 z3="0.34560162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.10442998"
                                 y3="-1.02448566"
                                 z3="2.14374096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.25761527"
                                 y3="-1.3401119"
                                 z3="0.15110589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.3674514"
                                 y3="-1.23498185"
                                 z3="2.22804675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.60437538"
                                 y3="0.16582196"
                                 z3="-0.00639915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.70757972"
                                 y3="2.8295042"
                                 z3="-1.342911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.52561865"
                                 y3="3.09322211"
                                 z3="-2.14491887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.95665109"
                                 y3="2.33586896"
                                 z3="0.09886614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.20311421"
                                 y3="3.54675856"
                                 z3="-3.57052082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.51838877"
                                 y3="3.91393789"
                                 z3="-0.90107963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.64291842"
                                 y3="3.67644672"
                                 z3="-0.17719399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.73393825"
                                 y3="0.47493739"
                                 z3="0.72918985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.4624014"
                                 y3="3.85228992"
                                 z3="-4.36478488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.19775657"
                                 y3="-1.05591876"
                                 z3="1.69836479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.29002163"
                                 y3="-1.20780714"
                                 z3="1.46630326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.41856376"
                                 y3="-1.54655772"
                                 z3="-0.46133871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.51967666"
                                 y3="-1.43243558"
                                 z3="1.60396916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.61762154"
                                 y3="-1.60714431"
                                 z3="0.22770177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.19690876"
                                 y3="-1.66985313"
                                 z3="-2.48308812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.5666432"
                                 y3="-1.29232991"
                                 z3="3.71958587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.11490973"
                                 y3="3.86506628"
                                 z3="-1.64229202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.1352636"
                                 y3="2.18830461"
                                 z3="-2.17131168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.43410803"
                                 y3="4.43504776"
                                 z3="-3.54207218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.37535696"
                                 y3="2.7677845"
                                 z3="-4.07332448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.2202265"
                                 y3="4.92567491"
                                 z3="-1.13858255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.28311827"
                                 y3="4.46571067"
                                 z3="0.19015594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.21999856"
                                 y3="4.16369299"
                                 z3="-5.38143879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.03845346"
                                 y3="4.65628075"
                                 z3="-3.90285541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.11198659"
                                 y3="2.977957"
                                 z3="-4.43428826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.19765335"
                                 y3="-0.91171338"
                                 z3="3.14484968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.56174859"
                                 y3="-1.77847554"
                                 z3="-0.26806269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.52182409"
                                 y3="-2.46113525"
                                 z3="-2.15574061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.45321189"
                                 y3="-1.8389445"
                                 z3="-3.52533117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.70261495"
                                 y3="-0.70104885"
                                 z3="-2.39688067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.95959239"
                                 y3="-2.06119099"
                                 z3="4.197216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.1727969"
                                 y3="-0.31029221"
                                 z3="3.98109875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.59060029"
                                 y3="-1.37288433"
                                 z3="4.07504784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.50171712"
                                 y3="-1.24873181"
                                 z3="-0.23545423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 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 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a47" 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="-4.783052"
                        y3="-0.607845"
                        z3="1.50337"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.828142"
                        y3="-1.330123"
                        z3="-0.39169"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.504073"
                        y3="-1.37526"
                        z3="-1.801514"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.615859"
                        y3="-2.374174"
                        z3="0.215937"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.13195"
                        y3="-0.930465"
                        z3="2.457657"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.431483"
                        y3="-1.699787"
                        z3="-1.772123"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.635269"
                        y3="-1.473381"
                        z3="2.308015"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.11113"
                        y3="1.38339"
                        z3="-0.396074"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.001478"
                        y3="1.584279"
                        z3="-1.093547"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.950513"
                        y3="1.785038"
                        z3="0.783086"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.34893"
                        y3="-1.213983"
                        z3="0.345602"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.10443"
                        y3="-1.024486"
                        z3="2.143741"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.257615"
                        y3="-1.340112"
                        z3="0.151106"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.367451"
                        y3="-1.234982"
                        z3="2.228047"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.604375"
                        y3="0.165822"
                        z3="-0.006399"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.70758"
                        y3="2.829504"
                        z3="-1.342911"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.525619"
                        y3="3.093222"
                        z3="-2.144919"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.956651"
                        y3="2.335869"
                        z3="0.098866"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.203114"
                        y3="3.546759"
                        z3="-3.570521"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.518389"
                        y3="3.913938"
                        z3="-0.90108"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.642918"
                        y3="3.676447"
                        z3="-0.177194"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.733938"
                        y3="0.474937"
                        z3="0.72919"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.462401"
                        y3="3.85229"
                        z3="-4.364785"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.197757"
                        y3="-1.055919"
                        z3="1.698365"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.290022"
                        y3="-1.207807"
                        z3="1.466303"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.418564"
                        y3="-1.546558"
                        z3="-0.461339"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.519677"
                        y3="-1.432436"
                        z3="1.603969"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.617622"
                        y3="-1.607144"
                        z3="0.227702"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.196909"
                        y3="-1.669853"
                        z3="-2.483088"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.566643"
                        y3="-1.29233"
                        z3="3.719586"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.11491"
                        y3="3.865066"
                        z3="-1.642292"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.135264"
                        y3="2.188305"
                        z3="-2.171312"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.434108"
                        y3="4.435048"
                        z3="-3.542072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.375357"
                        y3="2.767784"
                        z3="-4.073324"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.220227"
                        y3="4.925675"
                        z3="-1.138583"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.283118"
                        y3="4.465711"
                        z3="0.190156"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.219999"
                        y3="4.163693"
                        z3="-5.381439"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.038453"
                        y3="4.656281"
                        z3="-3.902855"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.111987"
                        y3="2.977957"
                        z3="-4.434288"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.197653"
                        y3="-0.911713"
                        z3="3.14485"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.561749"
                        y3="-1.778476"
                        z3="-0.268063"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.521824"
                        y3="-2.461135"
                        z3="-2.155741"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.453212"
                        y3="-1.838945"
                        z3="-3.525331"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.702615"
                        y3="-0.701049"
                        z3="-2.396881"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.959592"
                        y3="-2.061191"
                        z3="4.197216"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.172797"
                        y3="-0.310292"
                        z3="3.981099"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.5906"
                        y3="-1.372884"
                        z3="4.075048"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.501717"
                        y3="-1.248732"
                        z3="-0.235454"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 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 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a47" 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">1948</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3041.5132</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1489.6940</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2238.50303510</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3474.24468158</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5712.74771668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9980.47418004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4267.72646336</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04416864</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4469.94692208</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2231.44388699</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316349</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000102772672</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000102772672</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000205545344</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.722441048016</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">-2765.6710 -2426.8472 -524.8672 -524.7932 -523.7874 -523.7769 -523.1081 -396.1018 -394.1116 -393.9486 -393.8844 -392.8055 -392.7901 -392.5983 -284.1416 -283.3337 -282.9738 -282.9078 -282.6965 -282.2242 -281.5970 -281.5557 -281.0128 -280.8895 -280.8169 -280.5512 -279.7809 -279.7550 -279.5805 -279.1522 -260.9721 -224.4168 -199.8165 -199.5759 -199.5585 -168.7848 -168.7205 -168.6897 -34.3827 -33.4565 -33.4132 -33.2374 -32.8005 -31.1970 -31.1226 -30.4881 -29.1972 -28.5542 -27.7907 -27.5504 -27.1633 -25.6952 -25.1916 -25.1059 -24.1807 -23.4638 -22.9382 -22.4118 -22.1914 -21.8306 -21.1947 -21.0791 -20.3404 -20.0065 -19.6473 -19.0445 -18.8813 -18.7185 -18.3505 -17.7755 -17.3355 -17.1948 -17.1245 -16.9635 -16.6860 -16.6598 -16.2934 -16.0860 -15.9543 -15.8808 -15.8091 -15.6314 -15.4456 -15.1704 -15.0356 -14.6959 -14.6228 -14.5840 -14.4354 -14.1264 -14.0546 -13.6707 -13.1660 -13.0306 -12.9026 -12.8604 -12.7874 -12.5653 -12.5126 -12.4712 -12.3650 -12.2710 -12.1103 -12.0225 -11.7776 -11.6216 -11.5363 -11.4182 -11.3417 -11.1000 -10.9096 -10.7717 -10.6728 -10.4336 -10.3229 -9.6146 -9.0920 -8.9100 0.0878 0.7956 1.1276 1.6216 2.4126 2.9353 3.0197 3.3205 3.4079 3.6472 3.7342 3.9894 4.0283 4.3044 4.3434 4.4954 4.5999 4.6757 4.6989 4.8255 4.9382 5.0736 5.1103 5.2574 5.3560 5.4528 5.5452 5.6472 5.7525 5.7909 5.8530 5.9241 6.0678 6.2409 6.2588 6.4473 6.5447 6.8142 6.9821 7.0056 7.0875 7.1576 7.3797 7.4541 7.6258 7.7188 7.7876 7.9275 7.9747 8.1038 8.2062 8.2593 8.4193 8.4666 8.5303 8.5770 8.6443 8.7646 8.8432 9.0359 9.1168 9.1416 9.4932 9.5521 9.6324 9.6667 9.7337 9.9789 10.1722 10.2256 10.2509 10.4015 10.4426 10.5452 10.6031 10.6805 10.7032 10.8542 10.9550 11.2196 11.2490 11.3088 11.5855 11.6767 11.7676 11.8577 11.9922 12.0496 12.1431 12.2309 12.2787 12.3357 12.3998 12.4506 12.5432 12.7241 12.7826 12.9106 12.9960 13.1231 13.1836 13.2968 13.3537 13.4100 13.5640 13.6072 13.6775 13.7167 13.8323 13.8700 14.0206 14.0388 14.0974 14.1759 14.2562 14.3289 14.3747 14.6170 14.7059 14.8266 14.8797 14.8873 15.0607 15.0949 15.1864 15.2728 15.5024 15.5728 15.7358 15.8703 15.9739 16.0306 16.0612 16.2733 16.3386 16.4001 16.4511 16.5157 16.6825 16.7830 16.9877 17.1227 17.2334 17.3754 17.4344 17.5921 17.6524 17.9480 17.9933 18.0646 18.1315 18.2127 18.3783 18.5438 18.6343 18.7125 18.7843 18.9520 18.9562 19.1099 19.2741 19.3248 19.4555 19.5307 19.6588 19.7920 19.9651 20.0408 20.1016 20.2251 20.3469 20.5467 20.6133 20.7739 20.8883 21.0381 21.1103 21.2371 21.3251 21.4061 21.5297 21.6789 21.8110 21.9311 22.0802 22.1705 22.3413 22.6068 22.6374 22.8073 22.8684 23.0422 23.0799 23.1489 23.2838 23.3758 23.6942 23.7465 23.8721 23.9863 24.1189 24.2598 24.3142 24.4868 24.8087 24.9646 25.0661 25.1117 25.2183 25.3412 25.4370 25.5986 25.6919 25.9594 26.0934 26.1936 26.3286 26.3719 26.5205 26.8133 26.9792 27.0753 27.2215 27.4512 27.5213 27.6017 27.8122 27.9479 28.0544 28.1260 28.3663 28.4464 28.5846 28.6612 28.9443 29.0367 29.0975 29.3118 29.4282 29.6112 29.7655 29.8544 30.1029 30.1586 30.3137 30.5098 30.6014 30.8409 30.9826 31.1153 31.2151 31.3583 31.4602 31.6847 31.8618 31.9347 32.1229 32.2419 32.3441 32.5661 32.6380 32.6757 32.7903 32.9421 33.0686 33.3669 33.4111 33.6381 33.7354 33.7969 33.8205 34.1568 34.3047 34.3102 34.3789 34.6310 34.7674 34.9423 35.0002 35.1068 35.5888 35.7186 35.8379 35.8769 35.9606 36.4814 36.5784 36.7878 37.0099 37.1438 37.3258 37.5725 37.7233 37.8648 37.8875 37.9647 38.1309 38.4241 38.5187 38.5964 38.7627 38.8144 39.0782 39.2530 39.3170 39.4057 39.5479 39.8013 39.9070 40.0448 40.2196 40.3805 40.5796 40.7827 40.9221 41.0616 41.1317 41.2230 41.3320 41.4366 41.5121 41.6037 41.7607 41.8843 41.9845 42.1137 42.1679 42.3050 42.4608 42.5672 42.7068 42.8471 42.9038 43.0772 43.1527 43.1734 43.2720 43.5138 43.5678 43.6761 43.9102 44.1257 44.2712 44.3383 44.3796 44.6607 44.7557 44.9071 45.1069 45.2914 45.2968 45.5432 45.6037 45.9105 46.0382 46.0578 46.3641 46.4443 46.4927 46.5239 46.8526 46.8979 47.2178 47.2707 47.4149 47.5308 47.5807 47.7657 47.9043 47.9632 47.9964 48.3672 48.4002 48.5033 48.6428 48.8483 48.9802 49.1064 49.3540 49.6779 49.7436 49.9224 50.1971 50.3236 50.5760 50.7792 51.0816 51.1461 51.5026 51.5504 51.6804 51.7351 51.9351 52.0763 52.3509 52.3842 52.7352 52.8217 52.8909 53.1610 53.2249 53.3789 53.4580 53.6328 53.6887 53.8781 54.2513 54.4333 54.5219 54.8716 55.0915 55.1788 55.3617 55.5401 55.7825 55.9789 56.2351 56.5967 56.7675 57.1031 57.1842 57.4017 57.4860 57.6176 57.6862 57.9306 58.4077 58.4645 58.7175 58.9457 59.0301 59.2034 59.3503 59.4395 59.5945 59.8733 60.0453 60.1666 60.3378 60.4943 60.5832 61.0477 61.3277 61.5382 61.6733 61.8907 61.9702 62.0707 62.2102 62.3307 62.5478 63.0106 63.3005 63.3912 63.5717 63.7410 63.8600 64.2287 64.3851 64.6919 64.8163 64.9913 65.2732 65.5444 65.7145 66.1365 66.3093 66.4994 66.7449 66.7943 67.0319 67.0767 67.3950 67.5233 67.6683 67.9076 68.0886 68.2668 68.4565 68.6774 68.8803 68.9317 69.1903 69.4334 69.5072 69.5771 69.6904 69.9850 70.2110 70.5225 70.7376 70.9211 71.1985 71.4934 71.6626 71.8175 72.0314 72.2271 72.3209 72.4581 72.6978 72.8529 73.1883 73.5253 73.6156 73.8489 74.1491 74.3481 74.3905 75.0249 75.1814 75.5240 75.6641 75.8414 75.9460 76.1849 76.3642 76.5207 76.7034 77.0129 77.1682 77.2491 77.6409 77.8064 77.9254 77.9487 78.2040 78.5605 78.6087 78.7564 78.8715 78.9619 79.0895 79.2488 79.4312 79.6284 79.6765 79.8669 80.0522 80.2288 80.3833 80.4575 80.5958 80.6880 80.8410 80.9722 81.2416 81.3180 81.4484 81.4868 81.7321 81.8249 81.9540 82.1389 82.3837 82.4354 82.5464 82.6170 82.8795 83.1736 83.3233 83.4312 83.6132 83.6721 83.7197 83.8964 83.9283 84.0978 84.1810 84.1932 84.3511 84.5808 84.6677 84.6946 84.8429 84.9606 85.1367 85.4395 85.5496 85.6533 85.7310 85.9399 86.0241 86.1456 86.2659 86.3620 86.4931 86.5901 86.7563 86.9160 87.0492 87.2439 87.2697 87.3230 87.4097 87.4780 87.5496 87.7716 88.0256 88.0837 88.1194 88.1568 88.2445 88.4375 88.5378 88.6405 88.8451 88.9388 89.0154 89.3133 89.3971 89.5950 89.7294 89.8501 89.9392 90.1558 90.2777 90.3837 90.4885 90.6444 90.8303 90.8997 91.0344 91.2265 91.5925 91.9921 92.1677 92.2232 92.2795 92.4038 92.5166 92.6584 92.6767 92.7793 92.8578 93.0467 93.0765 93.2183 93.3145 93.4435 93.9738 94.1041 94.2005 94.2240 94.4114 94.4696 94.5738 94.7569 94.9934 95.0668 95.1809 95.4575 95.6418 95.7078 95.7767 95.9768 96.0437 96.3426 96.5302 96.6307 96.6988 96.8945 97.0055 97.1140 97.3016 97.4669 97.5872 97.6279 97.7634 97.9123 98.1750 98.1989 98.3788 98.4677 98.4942 99.0987 99.2276 99.4422 99.5920 99.6727 99.8820 100.1394 100.2169 100.4917 100.7645 101.0468 101.3072 101.4271 101.5240 101.6952 101.9361 102.0278 102.2321 102.4252 102.7076 102.8063 102.9831 103.1114 103.2073 103.4377 103.5300 103.6609 104.0006 104.1312 104.4127 104.5390 104.6128 104.8299 105.2005 105.2728 105.7271 105.8376 106.0739 106.3850 106.5628 106.5995 106.6894 106.8212 106.9431 106.9832 107.0750 107.4412 107.7524 107.8567 108.0458 108.4647 108.5824 108.6731 108.8537 108.9922 109.0072 109.1671 109.3860 109.4882 109.6362 110.0567 110.1015 110.2345 110.2980 110.4371 110.6427 111.0143 111.2050 111.3205 111.4652 111.6398 111.7096 111.8543 112.1564 112.4277 112.4986 112.6761 112.8676 112.9144 112.9889 113.2972 113.5214 113.6703 113.8069 114.1557 114.1710 114.2246 114.3133 114.3816 114.4767 114.7973 114.8772 114.9672 114.9829 115.1289 115.3647 115.6154 115.7329 115.9793 116.1431 116.3602 116.5319 116.7378 117.0654 117.3041 117.5382 117.6216 117.7548 118.0059 118.1468 118.2251 118.3737 118.6835 118.8963 119.2158 119.4507 119.6931 119.7338 119.9938 120.0309 120.3245 120.4315 120.5506 121.0382 121.0717 121.3340 121.5467 121.9639 122.6353 122.7990 122.9730 123.1718 123.4334 123.6085 123.9737 124.2715 124.5469 124.6381 124.8467 125.0545 125.4810 125.7141 125.9482 126.1411 126.2048 126.6976 126.9908 127.1706 127.8022 128.1433 128.2895 128.4838 128.6645 128.7974 128.8672 129.3239 129.4467 129.5325 129.7838 129.9458 130.3835 130.4973 130.7674 130.8656 131.2153 131.6831 131.7522 132.1262 132.3996 132.7186 132.7366 132.9614 133.1523 133.5939 133.6595 133.7138 133.8918 134.4713 134.6568 134.8759 135.1408 135.5266 135.5968 135.6633 135.8365 136.4245 136.6127 136.8061 136.8390 137.0833 137.2007 137.4132 137.5141 137.9914 138.4335 138.6092 138.6823 138.9183 139.2580 139.3576 139.5758 139.6976 139.9492 140.2177 140.2825 140.4351 140.7608 140.8534 141.2945 141.3137 141.3847 141.5106 141.5632 141.7537 141.9142 142.0049 142.0779 142.3371 142.3528 142.4373 142.7064 142.7928 142.9916 143.1910 143.3361 143.5501 143.6494 143.8273 144.1180 144.2049 144.3613 144.4818 144.5288 144.7559 144.8411 145.1714 145.3395 145.7739 145.9474 146.1889 146.2317 146.4422 146.4756 146.6116 146.7745 146.8955 146.9666 147.1424 147.5127 147.7801 147.8473 148.0198 148.1643 148.4605 148.7160 148.8495 149.0244 149.2476 149.3028 149.5015 149.6496 149.7869 150.1625 150.2339 150.7414 151.1262 151.5543 151.9234 152.1791 152.2300 152.5481 152.6302 152.8311 152.9615 152.9782 153.0989 153.3351 153.5884 153.8126 153.8959 154.2157 154.2517 154.4949 154.8529 155.0119 155.0419 155.2865 155.7197 155.8891 156.0043 156.1985 156.3567 156.7789 156.9504 157.5520 158.0294 158.1714 158.3400 158.4760 159.0721 159.2243 159.9641 160.0742 160.1786 160.3622 160.9477 161.2413 161.4319 162.4327 162.6772 163.5312 163.7897 164.0360 164.5358 164.8169 165.5689 166.5621 167.2614 167.5114 168.2266 168.2677 168.4654 170.0435 170.6883 171.0373 172.5505 172.7209 173.5747 173.7604 174.4378 175.1331 176.2698 176.5210 176.7736 177.7645 178.2355 179.0966 180.2654 181.7807 183.5153 184.8460 184.9714 185.0393 185.7864 186.2971 186.7794 187.2983 187.5749 187.8441 188.1095 188.4999 188.9332 189.8993 190.9459 191.1899 191.4257 191.4979 193.1171 195.7188 196.0034 196.8620 199.2766 201.0736 201.1271 201.4673 205.7305 207.0784 207.9122 213.8351 216.9874 221.4519 222.9125 223.5224 226.4469 229.8848 260.3398 264.4826 276.5575 294.8294 297.0729 312.8266 616.4060 622.7234 628.6032 630.1530 632.0572 634.4932 635.3068 638.0632 639.3128 641.4984 641.6173 644.0050 645.5483 646.1770 646.4769 648.2019 649.1550 715.2079 885.6620 887.7503 888.1409 892.8640 895.0412 901.9846 906.6567 1191.5911 1199.3822 1199.8755 1207.9112 1209.6063</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">-0.016886 0.866137 -0.496506 -0.477891 -0.449781 -0.289707 -0.291642 0.226684 -0.317004 -0.314571 -0.210629 -0.143017 -0.431310 -0.425561 -0.199125 0.138958 -0.117218 0.211334 -0.091866 -0.106638 -0.153625 0.174355 -0.279262 0.373686 0.371580 0.419350 0.414539 -0.322184 -0.116721 -0.116190 0.098463 0.088280 0.071326 0.077359 0.160344 0.160989 0.093162 0.082036 0.081815 0.188986 0.145938 0.113545 0.139433 0.099166 0.113775 0.112949 0.131705 0.211437</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">17.0169 15.1339 8.4965 8.4779 8.4498 8.2897 8.2916 6.7733 7.3170 7.3146 7.2106 7.1430 7.4313 7.4256 6.1991 5.8610 6.1172 5.7887 6.0919 6.1066 6.1536 5.8256 6.2793 5.6263 5.6284 5.5806 5.5855 6.3222 6.1167 6.1162 0.9015 0.9117 0.9287 0.9226 0.8397 0.8390 0.9068 0.9180 0.9182 0.8110 0.8541 0.8865 0.8606 0.9008 0.8862 0.8871 0.8683 0.7886</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">-0.0169 0.8661 -0.4965 -0.4779 -0.4498 -0.2897 -0.2916 0.2267 -0.3170 -0.3146 -0.2106 -0.1430 -0.4313 -0.4256 -0.1991 0.1390 -0.1172 0.2113 -0.0919 -0.1066 -0.1536 0.1744 -0.2793 0.3737 0.3716 0.4194 0.4145 -0.3222 -0.1167 -0.1162 0.0985 0.0883 0.0713 0.0774 0.1603 0.1610 0.0932 0.0820 0.0818 0.1890 0.1459 0.1135 0.1394 0.0992 0.1138 0.1129 0.1317 0.2114</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.3036 5.9003 1.9868 2.0265 2.0738 2.1414 2.1308 3.4183 2.8633 3.1293 3.0703 3.1771 2.9703 2.9665 3.8477 3.9462 3.8860 3.9978 3.8590 3.9041 4.0565 4.2026 3.9449 4.4013 4.2497 3.9920 4.0261 3.9298 3.8550 3.8497 1.0052 1.0108 1.0103 1.0094 0.9889 1.0015 1.0034 1.0007 1.0011 1.0191 1.0159 0.9970 0.9957 0.9871 0.9956 0.9959 0.9933 1.0670</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.3036 5.9003 1.9868 2.0265 2.0738 2.1414 2.1308 3.4183 2.8633 3.1293 3.0703 3.1771 2.9703 2.9665 3.8477 3.9462 3.8860 3.9978 3.8590 3.9041 4.0565 4.2026 3.9449 4.4013 4.2497 3.9920 4.0261 3.9298 3.8550 3.8497 1.0052 1.0108 1.0103 1.0094 0.9889 1.0015 1.0034 1.0007 1.0011 1.0191 1.0159 0.9970 0.9957 0.9871 0.9956 0.9959 0.9933 1.0670</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">1.2478 1.8516 1.8888 1.0125 0.9714 1.9833 1.2022 0.8742 1.1983 0.8692 0.9422 1.1704 1.1789 1.6496 1.4976 1.4476 1.1423 0.8769 1.1426 1.1181 0.9330 1.4342 1.2967 0.1141 1.5060 1.3357 1.4094 0.9292 1.2077 0.9182 0.9963 1.0056 1.1759 0.9361 1.0074 0.9937 1.6406 0.9683 0.9759 0.9972 0.9950 0.9950 1.3978 1.3747 0.9757 0.9831 0.9820 0.9753 0.9779 0.9789 0.9813</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">-0.025752339</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2238.528787438126</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">37.17340 -33.17104 4.00236 21.14254 -17.79205 3.35049 -21.11857 20.29911 -0.81945</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.28358</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.42979</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
