<?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="-4.717197"
                        y3="-1.486156"
                        z3="-1.001542"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.897901"
                        y3="-0.833312"
                        z3="1.105133"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.597646"
                        y3="-2.094002"
                        z3="1.138855"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.618755"
                        y3="-0.114684"
                        z3="2.329023"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.147153"
                        y3="-1.991427"
                        z3="-1.505768"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.352367"
                        y3="-0.297848"
                        z3="2.531568"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.568616"
                        y3="-2.646418"
                        z3="-0.803938"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.426769"
                        y3="1.493045"
                        z3="-0.229834"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.415893"
                        y3="2.149439"
                        z3="0.321917"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.195994"
                        y3="1.046493"
                        z3="-1.498123"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.405185"
                        y3="-1.017036"
                        z3="0.404975"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.077706"
                        y3="-1.956195"
                        z3="-1.115976"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.20037"
                        y3="-1.098938"
                        z3="0.73046"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.320454"
                        y3="-2.293057"
                        z3="-0.966312"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.759579"
                        y3="0.183505"
                        z3="0.002043"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.292957"
                        y3="3.399197"
                        z3="-0.027617"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.158604"
                        y3="4.16735"
                        z3="0.570735"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.325067"
                        y3="1.979545"
                        z3="-1.137978"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.920027"
                        y3="4.516138"
                        z3="-0.456526"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.177467"
                        y3="4.030459"
                        z3="-0.948286"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.192626"
                        y3="3.326402"
                        z3="-1.512354"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.85176"
                        y3="-0.041327"
                        z3="-0.816582"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.036822"
                        y3="5.345174"
                        z3="0.156181"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.227966"
                        y3="-1.678439"
                        z3="-0.783186"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.245392"
                        y3="-1.768355"
                        z3="-0.409001"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.347815"
                        y3="-0.951928"
                        z3="1.38515"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.457983"
                        y3="-2.136922"
                        z3="-0.304589"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.543546"
                        y3="-1.461127"
                        z3="0.907653"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.124163"
                        y3="0.215235"
                        z3="3.039863"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.504741"
                        y3="-3.363589"
                        z3="-2.03388"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.552567"
                        y3="5.088585"
                        z3="1.010013"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.274797"
                        y3="3.584271"
                        z3="1.384957"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.475828"
                        y3="5.066646"
                        z3="-1.290402"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.328006"
                        y3="3.59425"
                        z3="-0.878696"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.032226"
                        y3="5.074626"
                        z3="-1.188115"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.887599"
                        y3="3.759531"
                        z3="-2.217434"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.530317"
                        y3="4.812875"
                        z3="0.971413"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.798108"
                        y3="5.588281"
                        z3="-0.585911"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.657346"
                        y3="6.286508"
                        z3="0.558275"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.186366"
                        y3="-2.448399"
                        z3="-1.993224"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.475628"
                        y3="-1.345218"
                        z3="1.441215"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.375641"
                        y3="0.704232"
                        z3="3.977187"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.405408"
                        y3="-0.580168"
                        z3="3.241484"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.683857"
                        y3="0.952156"
                        z3="2.366781"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.858348"
                        y3="-4.238181"
                        z3="-1.958091"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.522045"
                        y3="-3.688021"
                        z3="-2.236832"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.159596"
                        y3="-2.73221"
                        z3="-2.852681"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.431095"
                        y3="-0.759023"
                        z3="0.945889"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
               </bondArray>
               <formula concise="C16H18ClN7O5S">
                  <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">437.73309999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1672</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3462.8258976605 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">1.755e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.247 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">0.398 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="-4.71719688"
                                 y3="-1.48615616"
                                 z3="-1.00154199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.89790122"
                                 y3="-0.83331184"
                                 z3="1.10513342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.59764615"
                                 y3="-2.09400183"
                                 z3="1.13885507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.61875523"
                                 y3="-0.11468431"
                                 z3="2.32902299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.14715256"
                                 y3="-1.9914272"
                                 z3="-1.50576799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.35236684"
                                 y3="-0.29784836"
                                 z3="2.53156773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.56861594"
                                 y3="-2.64641829"
                                 z3="-0.80393779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.42676945"
                                 y3="1.49304526"
                                 z3="-0.22983366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.41589323"
                                 y3="2.149439"
                                 z3="0.32191706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-4.19599399"
                                 y3="1.04649291"
                                 z3="-1.49812329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.40518496"
                                 y3="-1.01703587"
                                 z3="0.4049746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.07770624"
                                 y3="-1.95619488"
                                 z3="-1.11597557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.2003698"
                                 y3="-1.09893777"
                                 z3="0.73045953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.32045377"
                                 y3="-2.29305677"
                                 z3="-0.96631158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.75957866"
                                 y3="0.18350547"
                                 z3="0.00204311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.29295738"
                                 y3="3.39919658"
                                 z3="-0.02761736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.15860441"
                                 y3="4.16735004"
                                 z3="0.57073455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.32506729"
                                 y3="1.97954482"
                                 z3="-1.13797834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.92002706"
                                 y3="4.51613784"
                                 z3="-0.45652625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.17746738"
                                 y3="4.03045853"
                                 z3="-0.94828628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.1926263"
                                 y3="3.32640167"
                                 z3="-1.51235422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.85176017"
                                 y3="-0.04132691"
                                 z3="-0.81658246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.03682229"
                                 y3="5.34517385"
                                 z3="0.15618091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.2279663"
                                 y3="-1.67843896"
                                 z3="-0.78318557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.24539245"
                                 y3="-1.76835525"
                                 z3="-0.40900101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.34781459"
                                 y3="-0.95192817"
                                 z3="1.38515015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.45798267"
                                 y3="-2.13692232"
                                 z3="-0.30458914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.54354599"
                                 y3="-1.46112697"
                                 z3="0.90765296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.12416332"
                                 y3="0.21523506"
                                 z3="3.0398631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.50474066"
                                 y3="-3.36358894"
                                 z3="-2.03388029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.55256675"
                                 y3="5.08858498"
                                 z3="1.01001342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.27479661"
                                 y3="3.58427118"
                                 z3="1.38495708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.47582754"
                                 y3="5.06664575"
                                 z3="-1.29040228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.32800645"
                                 y3="3.59425015"
                                 z3="-0.87869633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.03222555"
                                 y3="5.07462612"
                                 z3="-1.1881151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.88759914"
                                 y3="3.7595307"
                                 z3="-2.21743372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.53031698"
                                 y3="4.81287471"
                                 z3="0.97141313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.79810795"
                                 y3="5.58828124"
                                 z3="-0.58591121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.65734604"
                                 y3="6.28650826"
                                 z3="0.55827546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.18636611"
                                 y3="-2.44839852"
                                 z3="-1.99322439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.4756283"
                                 y3="-1.34521761"
                                 z3="1.44121481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.37564069"
                                 y3="0.70423215"
                                 z3="3.97718744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.40540834"
                                 y3="-0.58016832"
                                 z3="3.24148358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.68385653"
                                 y3="0.95215557"
                                 z3="2.36678117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.8583482"
                                 y3="-4.2381813"
                                 z3="-1.95809068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.52204501"
                                 y3="-3.68802064"
                                 z3="-2.23683215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.15959638"
                                 y3="-2.73221038"
                                 z3="-2.85268064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.43109532"
                                 y3="-0.75902342"
                                 z3="0.94588937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a48" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H18ClN7O5S">
                           <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">437.73309999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.717197"
                        y3="-1.486156"
                        z3="-1.001542"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.897901"
                        y3="-0.833312"
                        z3="1.105133"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.597646"
                        y3="-2.094002"
                        z3="1.138855"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.618755"
                        y3="-0.114684"
                        z3="2.329023"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.147153"
                        y3="-1.991427"
                        z3="-1.505768"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.352367"
                        y3="-0.297848"
                        z3="2.531568"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.568616"
                        y3="-2.646418"
                        z3="-0.803938"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.426769"
                        y3="1.493045"
                        z3="-0.229834"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.415893"
                        y3="2.149439"
                        z3="0.321917"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.195994"
                        y3="1.046493"
                        z3="-1.498123"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.405185"
                        y3="-1.017036"
                        z3="0.404975"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.077706"
                        y3="-1.956195"
                        z3="-1.115976"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.20037"
                        y3="-1.098938"
                        z3="0.73046"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.320454"
                        y3="-2.293057"
                        z3="-0.966312"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.759579"
                        y3="0.183505"
                        z3="0.002043"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.292957"
                        y3="3.399197"
                        z3="-0.027617"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.158604"
                        y3="4.16735"
                        z3="0.570735"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.325067"
                        y3="1.979545"
                        z3="-1.137978"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.920027"
                        y3="4.516138"
                        z3="-0.456526"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.177467"
                        y3="4.030459"
                        z3="-0.948286"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.192626"
                        y3="3.326402"
                        z3="-1.512354"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.85176"
                        y3="-0.041327"
                        z3="-0.816582"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.036822"
                        y3="5.345174"
                        z3="0.156181"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.227966"
                        y3="-1.678439"
                        z3="-0.783186"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.245392"
                        y3="-1.768355"
                        z3="-0.409001"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.347815"
                        y3="-0.951928"
                        z3="1.38515"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.457983"
                        y3="-2.136922"
                        z3="-0.304589"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.543546"
                        y3="-1.461127"
                        z3="0.907653"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.124163"
                        y3="0.215235"
                        z3="3.039863"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.504741"
                        y3="-3.363589"
                        z3="-2.03388"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.552567"
                        y3="5.088585"
                        z3="1.010013"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.274797"
                        y3="3.584271"
                        z3="1.384957"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.475828"
                        y3="5.066646"
                        z3="-1.290402"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.328006"
                        y3="3.59425"
                        z3="-0.878696"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.032226"
                        y3="5.074626"
                        z3="-1.188115"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.887599"
                        y3="3.759531"
                        z3="-2.217434"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.530317"
                        y3="4.812875"
                        z3="0.971413"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.798108"
                        y3="5.588281"
                        z3="-0.585911"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.657346"
                        y3="6.286508"
                        z3="0.558275"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.186366"
                        y3="-2.448399"
                        z3="-1.993224"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.475628"
                        y3="-1.345218"
                        z3="1.441215"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.375641"
                        y3="0.704232"
                        z3="3.977187"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.405408"
                        y3="-0.580168"
                        z3="3.241484"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.683857"
                        y3="0.952156"
                        z3="2.366781"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.858348"
                        y3="-4.238181"
                        z3="-1.958091"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.522045"
                        y3="-3.688021"
                        z3="-2.236832"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.159596"
                        y3="-2.73221"
                        z3="-2.852681"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.431095"
                        y3="-0.759023"
                        z3="0.945889"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
               </bondArray>
               <formula concise="C16H18ClN7O5S">
                  <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">437.73309999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3051.6852</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1492.5791</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2238.50257168</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3462.82589766</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5701.32846934</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9957.75945643</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4256.43098708</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04391872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4469.93834951</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2231.43577782</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316693</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999939691915</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999939691915</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999879383830</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.720192241275</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">-2765.6508 -2426.8402 -524.8629 -524.7890 -523.7756 -523.7714 -523.0944 -396.0915 -394.0862 -393.9370 -393.8860 -392.7929 -392.7862 -392.5901 -284.1271 -283.3241 -282.9711 -282.9009 -282.6848 -282.2113 -281.5952 -281.5385 -281.0084 -280.8869 -280.8039 -280.5407 -279.7709 -279.7518 -279.5850 -279.1572 -260.9522 -224.4097 -199.7969 -199.5558 -199.5383 -168.7764 -168.7141 -168.6829 -34.3782 -33.4380 -33.4049 -33.2294 -32.7890 -31.1908 -31.1120 -30.4725 -29.1833 -28.5455 -27.7818 -27.5339 -27.1488 -25.6791 -25.1863 -25.0996 -24.1760 -23.4566 -22.9254 -22.4028 -22.1825 -21.8237 -21.1721 -21.0668 -20.3291 -19.9913 -19.6452 -19.0409 -18.8712 -18.7048 -18.3451 -17.7675 -17.3341 -17.1949 -17.0613 -16.9711 -16.6767 -16.6686 -16.2860 -16.0737 -15.9469 -15.8867 -15.7971 -15.6097 -15.4387 -15.1650 -15.0380 -14.6912 -14.6143 -14.5749 -14.4170 -14.1143 -14.0487 -13.6542 -13.1449 -13.0444 -12.8927 -12.8604 -12.7783 -12.5560 -12.5445 -12.4681 -12.3301 -12.2801 -12.0811 -11.9983 -11.7521 -11.6275 -11.4781 -11.4605 -11.3245 -11.1042 -10.9085 -10.7589 -10.6434 -10.4317 -10.3165 -9.5976 -9.0802 -8.9063 0.1052 0.8232 1.1183 1.6274 2.4095 2.8488 3.0271 3.3299 3.4525 3.6754 3.7204 3.9155 4.0640 4.1869 4.4254 4.4771 4.6010 4.6395 4.6804 4.8039 4.9082 5.0898 5.1554 5.2665 5.3578 5.4233 5.5592 5.7492 5.8100 5.8507 5.9143 6.0022 6.1080 6.1435 6.2678 6.4613 6.6089 6.7281 6.9830 7.0496 7.1233 7.1979 7.3926 7.4214 7.5277 7.7328 7.8600 7.9323 7.9811 8.0200 8.1095 8.1743 8.3914 8.4489 8.4946 8.6006 8.6594 8.8209 8.9284 9.0321 9.0832 9.1871 9.3150 9.4069 9.6136 9.6347 9.7897 10.0260 10.0557 10.1889 10.3558 10.3995 10.4512 10.4888 10.5634 10.6556 10.7587 10.8275 10.9782 11.1969 11.2682 11.3684 11.4878 11.6109 11.7402 11.8795 12.0023 12.0285 12.1141 12.2114 12.2874 12.3264 12.4127 12.4857 12.5800 12.7299 12.8422 12.9391 13.0199 13.0346 13.1310 13.2139 13.3318 13.3630 13.4398 13.6294 13.6787 13.7456 13.8162 13.8614 13.9342 14.0364 14.0505 14.1947 14.2019 14.2886 14.5073 14.6186 14.7103 14.8564 14.8864 14.9394 15.1070 15.1426 15.1689 15.3589 15.4552 15.4717 15.6440 15.7403 16.0006 16.0407 16.1317 16.2074 16.2855 16.4008 16.5296 16.5825 16.6916 16.9020 16.9489 17.0028 17.1087 17.3040 17.4163 17.6513 17.7339 17.8005 17.9407 18.1104 18.1922 18.3128 18.3547 18.4742 18.6106 18.6341 18.7219 18.8903 18.9696 19.1395 19.2541 19.3171 19.3574 19.4918 19.6818 19.7299 19.9876 19.9978 20.0682 20.2533 20.3055 20.4377 20.5027 20.6576 20.8366 20.9235 21.1065 21.2003 21.3001 21.3743 21.5976 21.6330 21.8291 21.8864 21.9537 22.0949 22.2603 22.5720 22.6373 22.7214 22.7967 22.9852 23.0944 23.1716 23.3314 23.4315 23.5983 23.6760 23.8497 24.0233 24.1100 24.1904 24.3033 24.5162 24.8073 24.9514 25.0270 25.2115 25.2478 25.2952 25.4782 25.6730 25.7704 25.8500 25.9344 26.1098 26.1275 26.3584 26.5269 26.8246 26.9339 27.0974 27.2250 27.3076 27.5495 27.5799 27.7899 27.8092 28.0115 28.1380 28.3152 28.4348 28.4956 28.5712 28.9794 29.1255 29.1772 29.3054 29.4506 29.5692 29.6521 29.7397 29.9824 30.1700 30.2280 30.3439 30.5907 30.6861 30.9236 31.1210 31.2318 31.4133 31.4750 31.6983 31.7624 31.8666 31.9247 32.2574 32.3767 32.5856 32.6541 32.7187 32.8150 32.9068 33.1454 33.1545 33.3644 33.4593 33.7322 33.7912 33.8402 34.0273 34.2122 34.3701 34.4637 34.5480 34.7214 34.8290 35.1201 35.1958 35.4025 35.5260 35.7149 35.8480 36.1601 36.2481 36.5463 36.7829 36.8727 37.0328 37.2417 37.4433 37.6458 37.8217 37.9692 38.1036 38.2333 38.3954 38.5419 38.5581 38.9130 38.9651 39.0017 39.1649 39.3485 39.4846 39.6968 39.8006 39.9239 40.0244 40.2210 40.4711 40.5193 40.7309 40.8826 41.0230 41.1195 41.1944 41.2322 41.3105 41.5327 41.6809 41.7376 41.8432 42.0170 42.0285 42.1975 42.2895 42.3859 42.5263 42.7222 42.7792 42.8134 43.1000 43.1061 43.1827 43.2956 43.4775 43.5774 43.7567 43.8893 43.9719 44.2866 44.3297 44.4250 44.5359 44.6668 44.8340 45.1615 45.1806 45.3236 45.3694 45.5565 45.8707 46.0130 46.1140 46.2971 46.3732 46.5361 46.6419 46.7029 46.7616 47.0943 47.1832 47.3711 47.5080 47.6532 47.6978 47.7827 47.8437 48.0385 48.1118 48.3933 48.4951 48.6660 48.6809 49.0435 49.0912 49.4064 49.6243 49.8231 49.9494 50.0969 50.3898 50.5080 50.6639 50.9378 51.0779 51.5046 51.6134 51.7228 51.7800 51.9247 52.0629 52.2262 52.2985 52.5529 52.7145 52.8862 53.1096 53.2140 53.3635 53.4258 53.6438 53.7371 53.8410 54.3404 54.4482 54.5164 54.7898 55.0477 55.1064 55.2120 55.4658 55.6828 55.9761 56.4934 56.6446 56.8477 57.1156 57.2202 57.2790 57.3904 57.6020 57.7583 58.0674 58.3312 58.5022 58.6545 58.7178 58.9728 59.2302 59.3189 59.3958 59.6185 59.6731 59.9844 60.0878 60.2936 60.5193 60.6115 61.0246 61.1871 61.3986 61.5721 61.8707 61.9738 62.1103 62.2705 62.4916 62.6315 62.9500 63.2827 63.3789 63.4807 63.7466 63.9349 64.2261 64.3738 64.4982 64.6766 64.9862 65.3206 65.4376 65.6884 66.0661 66.2206 66.4090 66.6805 66.8026 67.0743 67.2156 67.3714 67.5327 67.7483 67.8879 67.9284 68.3444 68.4304 68.5994 68.8416 68.8746 69.1971 69.4386 69.5966 69.6213 69.7172 69.9005 70.1187 70.5383 70.7445 70.8603 71.0673 71.3218 71.6681 71.7656 71.8474 72.1490 72.2916 72.4308 72.6526 72.8640 73.2326 73.5227 73.7255 73.8053 74.1109 74.1470 74.4229 75.0492 75.1537 75.4080 75.5712 75.8486 75.8605 76.2254 76.3392 76.4740 76.7736 76.9605 77.0519 77.3214 77.6272 77.7131 77.9190 78.0004 78.1752 78.4604 78.6118 78.6378 78.8217 78.9183 79.0034 79.0917 79.4711 79.6117 79.7037 79.8222 79.9451 80.2577 80.2642 80.3620 80.5800 80.7043 80.8424 81.0063 81.2759 81.3438 81.3732 81.5830 81.6278 81.7987 81.9362 82.0229 82.3603 82.4213 82.5504 82.6737 82.9903 83.0195 83.2688 83.2934 83.5855 83.6512 83.6757 83.8179 83.8750 84.0748 84.1771 84.2457 84.3438 84.5368 84.6334 84.7272 84.8902 85.0357 85.1172 85.3394 85.5140 85.6175 85.7574 85.8372 86.0118 86.1136 86.2508 86.3737 86.4930 86.5705 86.8058 86.8969 87.0813 87.1103 87.2576 87.3629 87.4496 87.4687 87.6786 87.8354 87.9149 87.9974 88.1033 88.1636 88.3022 88.3085 88.3600 88.5352 88.7107 88.9208 89.1776 89.3116 89.4631 89.6353 89.7028 89.7737 89.9721 90.0661 90.2672 90.4136 90.4980 90.6906 90.8550 90.9438 91.1179 91.1489 91.7702 91.9021 92.0803 92.2192 92.3812 92.4151 92.4753 92.6276 92.6870 92.7822 92.8628 93.0373 93.0855 93.1831 93.3675 93.4032 93.9692 94.0602 94.1013 94.1820 94.3804 94.4331 94.5900 94.8074 94.9405 95.0782 95.1978 95.4953 95.5447 95.5869 95.7305 95.8976 96.1407 96.3485 96.3710 96.6812 96.7393 96.9879 97.1351 97.2050 97.2861 97.4087 97.5259 97.6877 97.7946 97.8974 98.0057 98.1456 98.4180 98.4379 98.5163 98.8179 99.2140 99.5418 99.6158 99.6362 99.8762 100.0057 100.2696 100.5470 100.6464 101.0890 101.2789 101.3329 101.5327 101.6040 101.8893 102.0416 102.1953 102.4290 102.6313 102.8130 102.9273 103.1049 103.1765 103.3137 103.5509 103.6364 103.9776 104.1483 104.3868 104.4620 104.5426 104.8284 105.1324 105.2428 105.7223 105.7914 106.1498 106.4684 106.5100 106.5499 106.6187 106.8573 106.9338 107.0799 107.1363 107.4498 107.7170 107.8333 108.0906 108.3290 108.5719 108.6440 108.8351 108.9889 109.0473 109.1394 109.3690 109.4048 109.5426 110.0264 110.0935 110.2243 110.3375 110.4080 110.5652 111.0162 111.2421 111.3252 111.4651 111.5903 111.7731 111.9170 112.1984 112.5190 112.5866 112.6746 112.8760 112.9774 113.0686 113.1720 113.4719 113.7573 113.8291 114.1113 114.1344 114.2265 114.3024 114.4187 114.5353 114.7671 114.8304 114.9741 115.0484 115.1001 115.3538 115.6190 115.6994 115.9908 116.1377 116.3630 116.4976 116.7840 117.0544 117.2863 117.4080 117.5145 117.7360 117.9608 118.1063 118.2207 118.3406 118.7038 118.9265 119.2421 119.4039 119.7292 119.7954 119.9398 120.0036 120.3202 120.4606 120.6717 120.7921 120.9933 121.3656 121.6178 121.8979 122.5816 122.8233 122.9239 123.1001 123.4624 123.5458 123.8343 124.3410 124.4887 124.6319 124.7946 125.0222 125.4928 125.6774 125.9457 126.0765 126.1736 126.6834 127.0340 127.1323 127.7190 128.0959 128.3683 128.4962 128.6954 128.7180 128.9474 129.2769 129.5174 129.6090 129.7539 129.8813 130.4482 130.4801 130.7237 130.8856 131.1241 131.6977 131.8052 132.1289 132.3839 132.6325 132.6526 133.0527 133.0908 133.5307 133.6242 133.7616 134.1153 134.4161 134.5272 134.8985 135.2588 135.3909 135.5729 135.7027 135.8574 136.4391 136.6030 136.6875 136.8607 136.9647 137.2017 137.4057 137.4157 138.0136 138.4436 138.5883 138.6350 138.8515 139.2201 139.3555 139.4808 139.6089 139.9563 140.1454 140.2111 140.5869 140.7279 140.7701 141.2222 141.3273 141.3538 141.4678 141.6600 141.6951 141.9675 141.9867 142.1507 142.3330 142.3571 142.3839 142.7051 142.7887 142.9623 143.2392 143.3761 143.5921 143.6478 143.8257 144.0448 144.1855 144.3057 144.4602 144.5626 144.6932 144.8483 145.0723 145.3873 145.6785 145.8891 146.1130 146.2654 146.4049 146.5192 146.6195 146.7351 146.9238 147.0288 147.0674 147.4837 147.6746 147.9111 148.1094 148.1332 148.4339 148.6987 148.7532 148.9693 149.2346 149.2890 149.4672 149.6710 149.7600 150.1449 150.3234 150.7007 150.9945 151.4868 151.8667 152.2391 152.3240 152.4776 152.7327 152.8475 152.9457 153.0145 153.0302 153.2887 153.5198 153.8713 153.9259 153.9553 154.2337 154.6396 154.9077 154.9997 155.0490 155.2975 155.5298 155.9001 155.9815 156.1081 156.2810 156.7140 156.9440 157.5423 158.0422 158.1192 158.3098 158.4836 158.9488 159.3056 159.8243 160.0381 160.2026 160.2933 160.8678 161.2013 161.4418 162.4113 162.6149 163.5020 163.7951 164.0204 164.5586 164.8036 165.4475 166.5220 167.2355 167.4670 168.1832 168.2510 168.4565 170.0317 170.7560 170.8874 172.4589 172.6854 173.5963 173.7362 174.5059 175.2164 176.2245 176.5752 176.6869 177.6617 178.3414 179.1807 180.2025 181.7853 183.4472 184.8472 185.0123 185.0664 185.6959 186.2804 186.8497 187.2841 187.5442 187.7927 188.0441 188.4743 188.9018 189.8682 190.9510 191.1717 191.4352 191.5005 193.1909 195.7655 196.0677 196.8227 199.3430 201.0644 201.1207 201.4584 205.7241 207.0754 207.7612 213.8613 216.8570 221.5392 222.9665 223.5551 226.4580 229.9123 260.5474 263.8656 276.6425 294.9301 297.2007 312.8678 616.2628 622.6808 628.6118 630.1079 631.9495 634.3964 635.2500 638.0773 639.2834 641.3061 641.5703 643.9659 645.5392 646.1512 646.4923 648.0504 649.1858 715.5286 885.7072 887.7426 887.8937 892.6922 894.8146 902.0872 906.6077 1191.7452 1199.5424 1199.7972 1207.8868 1209.5980</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">-0.017030 0.868560 -0.477809 -0.494730 -0.451268 -0.290561 -0.291618 0.227482 -0.309864 -0.314620 -0.211988 -0.143340 -0.434661 -0.425797 -0.203215 0.141196 -0.122716 0.210003 -0.087479 -0.114003 -0.149654 0.174463 -0.280116 0.378546 0.373108 0.422532 0.415047 -0.324218 -0.120433 -0.116162 0.099497 0.088993 0.069873 0.074841 0.159862 0.160421 0.082210 0.093605 0.081941 0.189233 0.145093 0.139124 0.113392 0.104948 0.113489 0.132091 0.112933 0.208801</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O O O O N N N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0170 15.1314 8.4778 8.4947 8.4513 8.2906 8.2916 6.7725 7.3099 7.3146 7.2120 7.1433 7.4347 7.4258 6.2032 5.8588 6.1227 5.7900 6.0875 6.1140 6.1497 5.8255 6.2801 5.6215 5.6269 5.5775 5.5850 6.3242 6.1204 6.1162 0.9005 0.9110 0.9301 0.9252 0.8401 0.8396 0.9178 0.9064 0.9181 0.8108 0.8549 0.8609 0.8866 0.8951 0.8865 0.8679 0.8871 0.7912</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0170 0.8686 -0.4778 -0.4947 -0.4513 -0.2906 -0.2916 0.2275 -0.3099 -0.3146 -0.2120 -0.1433 -0.4347 -0.4258 -0.2032 0.1412 -0.1227 0.2100 -0.0875 -0.1140 -0.1497 0.1745 -0.2801 0.3785 0.3731 0.4225 0.4150 -0.3242 -0.1204 -0.1162 0.0995 0.0890 0.0699 0.0748 0.1599 0.1604 0.0822 0.0936 0.0819 0.1892 0.1451 0.1391 0.1134 0.1049 0.1135 0.1321 0.1129 0.2088</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.3034 5.8997 2.0270 1.9898 2.0738 2.1402 2.1308 3.4238 2.8724 3.1282 3.0728 3.1772 2.9703 2.9654 3.8550 3.9518 3.8715 3.9965 3.8579 3.9047 4.0544 4.1990 3.9437 4.3979 4.2473 3.9892 4.0257 3.9302 3.8483 3.8495 1.0042 1.0173 1.0109 1.0091 0.9895 1.0017 1.0010 1.0034 1.0011 1.0189 1.0164 0.9958 0.9968 0.9921 0.9958 0.9932 0.9957 1.0668</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.3034 5.8997 2.0270 1.9898 2.0738 2.1402 2.1308 3.4238 2.8724 3.1282 3.0728 3.1772 2.9703 2.9654 3.8550 3.9518 3.8715 3.9965 3.8579 3.9047 4.0544 4.1990 3.9437 4.3979 4.2473 3.9892 4.0257 3.9302 3.8483 3.8495 1.0042 1.0173 1.0109 1.0091 0.9895 1.0017 1.0010 1.0034 1.0011 1.0189 1.0164 0.9958 0.9968 0.9921 0.9958 0.9932 0.9957 1.0668</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">1.2475 1.8900 1.8577 1.0063 0.9739 1.9815 1.2006 0.8730 1.1984 0.8693 0.9474 1.1674 1.1793 1.6600 1.4977 1.4462 1.1390 0.8793 1.1455 1.1160 0.9323 1.4356 1.2986 0.1118 1.5057 1.3355 1.4083 0.9287 1.2071 0.9183 0.9924 1.0068 1.1751 0.9349 1.0082 0.9938 1.6409 0.9672 0.9756 0.9946 0.9974 0.9954 1.3964 1.3751 0.9766 0.9816 0.9816 0.9766 0.9782 0.9812 0.9784</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 21 1 2 1 3 1 10 1 14 4 23 5 25 5 28 6 26 6 29 7 8 7 14 7 17 8 15 9 17 9 21 10 23 10 47 11 23 11 24 11 39 12 24 12 25 12 47 13 24 13 26 14 21 15 16 15 19 16 18 16 30 16 31 17 20 18 22 18 32 18 33 19 20 19 34 20 35 22 36 22 37 22 38 25 27 26 27 27 40 28 41 28 42 28 43 29 44 29 45 29 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025326660</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2238.527898344133</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">38.44458 -34.79976 3.64482 28.81230 -25.43176 3.38055 2.06660 -2.95420 -0.88759</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.04981</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.83561</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
