<?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">5.0.2</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C 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 H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 3 4 4 5 5 5 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 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.710792"
                        y3="-2.314572"
                        z3="2.289803"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.482723"
                        y3="-3.393936"
                        z3="-0.828715"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.94798"
                        y3="0.287543"
                        z3="2.416419"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.442421"
                        y3="0.515828"
                        z3="0.189999"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.373778"
                        y3="0.068236"
                        z3="-1.051005"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.360984"
                        y3="2.220058"
                        z3="-0.819058"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.14135"
                        y3="1.836039"
                        z3="0.363072"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.785361"
                        y3="0.81239"
                        z3="-0.705657"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.64133"
                        y3="3.15705"
                        z3="0.158112"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.853225"
                        y3="2.166694"
                        z3="-0.467769"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.214956"
                        y3="2.796311"
                        z3="-2.226574"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.324743"
                        y3="1.675329"
                        z3="1.318847"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.687383"
                        y3="2.300204"
                        z3="-0.983905"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.140761"
                        y3="2.878616"
                        z3="0.861186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.302253"
                        y3="0.099052"
                        z3="-1.802502"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.7534"
                        y3="0.171552"
                        z3="0.532882"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.785569"
                        y3="-1.820462"
                        z3="-0.429017"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.813072"
                        y3="-1.192309"
                        z3="-1.66885"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.2577"
                        y3="-1.115683"
                        z3="0.672375"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.902914"
                        y3="-0.145738"
                        z3="1.276939"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.254564"
                        y3="-3.210031"
                        z3="-0.266361"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.205086"
                        y3="-1.878007"
                        z3="-0.319098"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.291851"
                        y3="-1.427359"
                        z3="0.95458"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.787987"
                        y3="-1.047208"
                        z3="-1.314629"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.571714"
                        y3="3.210276"
                        z3="-0.055644"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.756118"
                        y3="2.842849"
                        z3="1.196176"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.045191"
                        y3="4.168686"
                        z3="0.080444"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.302045"
                        y3="3.159736"
                        z3="-0.541919"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.019311"
                        y3="1.807349"
                        z3="0.548669"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.396022"
                        y3="1.505841"
                        z3="-1.145897"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.170739"
                        y3="2.862773"
                        z3="-2.538421"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.626753"
                        y3="3.806628"
                        z3="-2.254237"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.753142"
                        y3="2.210189"
                        z3="-2.973636"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.899183"
                        y3="2.602358"
                        z3="1.324504"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.028748"
                        y3="1.468147"
                        z3="2.34307"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.99185"
                        y3="0.879442"
                        z3="0.983516"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.199668"
                        y3="3.248024"
                        z3="-0.816381"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.412195"
                        y3="1.604984"
                        z3="-1.406315"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.906955"
                        y3="2.473389"
                        z3="-1.723285"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.298321"
                        y3="2.967683"
                        z3="0.173612"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.754127"
                        y3="2.661906"
                        z3="1.852862"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.633014"
                        y3="3.849856"
                        z3="0.905887"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.302808"
                        y3="0.543476"
                        z3="-2.788554"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.120782"
                        y3="0.678189"
                        z3="1.416945"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.44201"
                        y3="-1.711084"
                        z3="-2.545364"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.245558"
                        y3="-1.576498"
                        z3="1.652666"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.791295"
                        y3="-3.920869"
                        z3="-0.89802"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.350388"
                        y3="-3.553157"
                        z3="0.761694"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.757889"
                        y3="-1.3378"
                        z3="-2.356274"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-.7108,-2.3146,2.2898;-.4827,-3.3939,-.8287;-1.948,.2875,2.4164;-2.4424,.5158,.19;-2.3738,.0682,-1.051;3.361,2.2201,-.8191;-3.1414,1.836,.3631;2.7854,.8124,-.7057;2.6413,3.157,.1581;4.8532,2.1667,-.4678;3.215,2.7963,-2.2266;-4.3247,1.6753,1.3188;-3.6874,2.3002,-.9839;-2.1408,2.8786,.8612;2.3023,.0991,-1.8025;2.7534,.1716,.5329;1.7856,-1.8205,-.429;1.8131,-1.1923,-1.6688;2.2577,-1.1157,.6724;-1.9029,-.1457,1.2769;1.2546,-3.21,-.2664;-1.2051,-1.878,-.3191;-1.2919,-1.4274,.9546;-1.788,-1.0472,-1.3146;1.5717,3.2103,-.0556;2.7561,2.8428,1.1962;3.0452,4.1687,.0804;5.302,3.1597,-.5419;5.0193,1.8073,.5487;5.396,1.5058,-1.1459;2.1707,2.8628,-2.5384;3.6268,3.8066,-2.2542;3.7531,2.2102,-2.9736;-4.8992,2.6024,1.3245;-4.0287,1.4681,2.3431;-4.9919,.8794,.9835;-4.1997,3.248,-.8164;-4.4122,1.605,-1.4063;-2.907,2.4734,-1.7233;-1.2983,2.9677,.1736;-1.7541,2.6619,1.8529;-2.633,3.8499,.9059;2.3028,.5435,-2.7886;3.1208,.6782,1.4169;1.442,-1.7111,-2.5454;2.2456,-1.5765,1.6527;1.7913,-3.9209,-.898;1.3504,-3.5532,.7617;-1.7579,-1.3378,-2.3563;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1455</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2503.5556468523 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.307e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.293 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">0.281 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.581 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="-0.71079222"
                                 y3="-2.31457242"
                                 z3="2.28980286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.48272267"
                                 y3="-3.39393635"
                                 z3="-0.82871475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.94797958"
                                 y3="0.2875427"
                                 z3="2.41641944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.44242081"
                                 y3="0.51582791"
                                 z3="0.18999926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.37377835"
                                 y3="0.06823552"
                                 z3="-1.05100458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.360984"
                                 y3="2.22005762"
                                 z3="-0.81905817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.14134997"
                                 y3="1.83603892"
                                 z3="0.36307164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.78536056"
                                 y3="0.81238978"
                                 z3="-0.70565682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.64132962"
                                 y3="3.1570502"
                                 z3="0.1581117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.85322466"
                                 y3="2.16669433"
                                 z3="-0.46776859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.21495582"
                                 y3="2.79631142"
                                 z3="-2.22657366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.32474267"
                                 y3="1.67532916"
                                 z3="1.31884678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.68738347"
                                 y3="2.30020442"
                                 z3="-0.98390544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.14076101"
                                 y3="2.87861637"
                                 z3="0.86118641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.30225295"
                                 y3="0.09905222"
                                 z3="-1.80250215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.7533996"
                                 y3="0.17155172"
                                 z3="0.53288176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.78556937"
                                 y3="-1.8204624"
                                 z3="-0.42901691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.81307151"
                                 y3="-1.19230876"
                                 z3="-1.66884997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.25770005"
                                 y3="-1.11568273"
                                 z3="0.67237469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.90291399"
                                 y3="-0.14573795"
                                 z3="1.27693945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.25456421"
                                 y3="-3.2100307"
                                 z3="-0.26636108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.20508611"
                                 y3="-1.87800703"
                                 z3="-0.31909849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.29185118"
                                 y3="-1.42735934"
                                 z3="0.95458016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.78798691"
                                 y3="-1.04720807"
                                 z3="-1.31462866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.57171404"
                                 y3="3.21027649"
                                 z3="-0.05564384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.75611766"
                                 y3="2.84284924"
                                 z3="1.19617612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.04519124"
                                 y3="4.16868569"
                                 z3="0.08044449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.3020451"
                                 y3="3.1597357"
                                 z3="-0.54191863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.01931141"
                                 y3="1.8073494"
                                 z3="0.54866928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.39602208"
                                 y3="1.50584076"
                                 z3="-1.14589744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.1707393"
                                 y3="2.86277312"
                                 z3="-2.5384213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.62675275"
                                 y3="3.80662774"
                                 z3="-2.25423719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.75314226"
                                 y3="2.21018875"
                                 z3="-2.97363605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.8991832"
                                 y3="2.60235799"
                                 z3="1.32450351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.02874815"
                                 y3="1.4681474"
                                 z3="2.34306952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.99184989"
                                 y3="0.87944208"
                                 z3="0.98351569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.19966784"
                                 y3="3.24802435"
                                 z3="-0.81638121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.41219498"
                                 y3="1.60498424"
                                 z3="-1.40631485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.90695476"
                                 y3="2.47338914"
                                 z3="-1.72328546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.29832131"
                                 y3="2.96768279"
                                 z3="0.17361208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.75412705"
                                 y3="2.66190614"
                                 z3="1.85286201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.6330137"
                                 y3="3.84985631"
                                 z3="0.90588693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.30280775"
                                 y3="0.54347598"
                                 z3="-2.7885544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.12078155"
                                 y3="0.67818949"
                                 z3="1.41694499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.44201023"
                                 y3="-1.71108443"
                                 z3="-2.54536381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.2455583"
                                 y3="-1.57649798"
                                 z3="1.65266599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.79129506"
                                 y3="-3.92086884"
                                 z3="-0.89801973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.35038772"
                                 y3="-3.55315741"
                                 z3="0.76169363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.75788933"
                                 y3="-1.33779977"
                                 z3="-2.35627448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25ClN2OS">
                           <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.7340999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-.7108,-2.3146,2.2898;-.4827,-3.3939,-.8287;-1.948,.2875,2.4164;-2.4424,.5158,.19;-2.3738,.0682,-1.051;3.361,2.2201,-.8191;-3.1413,1.836,.3631;2.7854,.8124,-.7057;2.6413,3.1571,.1581;4.8532,2.1667,-.4678;3.215,2.7963,-2.2266;-4.3247,1.6753,1.3188;-3.6874,2.3002,-.9839;-2.1408,2.8786,.8612;2.3023,.0991,-1.8025;2.7534,.1716,.5329;1.7856,-1.8205,-.429;1.8131,-1.1923,-1.6688;2.2577,-1.1157,.6724;-1.9029,-.1457,1.2769;1.2546,-3.21,-.2664;-1.2051,-1.878,-.3191;-1.2919,-1.4274,.9546;-1.788,-1.0472,-1.3146;1.5717,3.2103,-.0556;2.7561,2.8428,1.1962;3.0452,4.1687,.0804;5.302,3.1597,-.5419;5.0193,1.8073,.5487;5.396,1.5058,-1.1459;2.1707,2.8628,-2.5384;3.6268,3.8066,-2.2542;3.7531,2.2102,-2.9736;-4.8992,2.6024,1.3245;-4.0287,1.4681,2.3431;-4.9918,.8794,.9835;-4.1997,3.248,-.8164;-4.4122,1.605,-1.4063;-2.907,2.4734,-1.7233;-1.2983,2.9677,.1736;-1.7541,2.6619,1.8529;-2.633,3.8499,.9059;2.3028,.5435,-2.7886;3.1208,.6782,1.4169;1.442,-1.7111,-2.5454;2.2456,-1.5765,1.6527;1.7913,-3.9209,-.898;1.3504,-3.5532,.7617;-1.7579,-1.3378,-2.3563;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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="-0.710792"
                        y3="-2.314572"
                        z3="2.289803"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.482723"
                        y3="-3.393936"
                        z3="-0.828715"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.94798"
                        y3="0.287543"
                        z3="2.416419"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.442421"
                        y3="0.515828"
                        z3="0.189999"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.373778"
                        y3="0.068236"
                        z3="-1.051005"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.360984"
                        y3="2.220058"
                        z3="-0.819058"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.14135"
                        y3="1.836039"
                        z3="0.363072"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.785361"
                        y3="0.81239"
                        z3="-0.705657"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.64133"
                        y3="3.15705"
                        z3="0.158112"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.853225"
                        y3="2.166694"
                        z3="-0.467769"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.214956"
                        y3="2.796311"
                        z3="-2.226574"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.324743"
                        y3="1.675329"
                        z3="1.318847"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.687383"
                        y3="2.300204"
                        z3="-0.983905"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.140761"
                        y3="2.878616"
                        z3="0.861186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.302253"
                        y3="0.099052"
                        z3="-1.802502"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.7534"
                        y3="0.171552"
                        z3="0.532882"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.785569"
                        y3="-1.820462"
                        z3="-0.429017"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.813072"
                        y3="-1.192309"
                        z3="-1.66885"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.2577"
                        y3="-1.115683"
                        z3="0.672375"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.902914"
                        y3="-0.145738"
                        z3="1.276939"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.254564"
                        y3="-3.210031"
                        z3="-0.266361"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.205086"
                        y3="-1.878007"
                        z3="-0.319098"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.291851"
                        y3="-1.427359"
                        z3="0.95458"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.787987"
                        y3="-1.047208"
                        z3="-1.314629"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.571714"
                        y3="3.210276"
                        z3="-0.055644"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.756118"
                        y3="2.842849"
                        z3="1.196176"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.045191"
                        y3="4.168686"
                        z3="0.080444"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.302045"
                        y3="3.159736"
                        z3="-0.541919"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.019311"
                        y3="1.807349"
                        z3="0.548669"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.396022"
                        y3="1.505841"
                        z3="-1.145897"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.170739"
                        y3="2.862773"
                        z3="-2.538421"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.626753"
                        y3="3.806628"
                        z3="-2.254237"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.753142"
                        y3="2.210189"
                        z3="-2.973636"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.899183"
                        y3="2.602358"
                        z3="1.324504"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.028748"
                        y3="1.468147"
                        z3="2.34307"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.99185"
                        y3="0.879442"
                        z3="0.983516"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.199668"
                        y3="3.248024"
                        z3="-0.816381"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.412195"
                        y3="1.604984"
                        z3="-1.406315"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.906955"
                        y3="2.473389"
                        z3="-1.723285"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.298321"
                        y3="2.967683"
                        z3="0.173612"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.754127"
                        y3="2.661906"
                        z3="1.852862"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.633014"
                        y3="3.849856"
                        z3="0.905887"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.302808"
                        y3="0.543476"
                        z3="-2.788554"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.120782"
                        y3="0.678189"
                        z3="1.416945"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.44201"
                        y3="-1.711084"
                        z3="-2.545364"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.245558"
                        y3="-1.576498"
                        z3="1.652666"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.791295"
                        y3="-3.920869"
                        z3="-0.89802"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.350388"
                        y3="-3.553157"
                        z3="0.761694"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.757889"
                        y3="-1.3378"
                        z3="-2.356274"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-.7108,-2.3146,2.2898;-.4827,-3.3939,-.8287;-1.948,.2875,2.4164;-2.4424,.5158,.19;-2.3738,.0682,-1.051;3.361,2.2201,-.8191;-3.1414,1.836,.3631;2.7854,.8124,-.7057;2.6413,3.157,.1581;4.8532,2.1667,-.4678;3.215,2.7963,-2.2266;-4.3247,1.6753,1.3188;-3.6874,2.3002,-.9839;-2.1408,2.8786,.8612;2.3023,.0991,-1.8025;2.7534,.1716,.5329;1.7856,-1.8205,-.429;1.8131,-1.1923,-1.6688;2.2577,-1.1157,.6724;-1.9029,-.1457,1.2769;1.2546,-3.21,-.2664;-1.2051,-1.878,-.3191;-1.2919,-1.4274,.9546;-1.788,-1.0472,-1.3146;1.5717,3.2103,-.0556;2.7561,2.8428,1.1962;3.0452,4.1687,.0804;5.302,3.1597,-.5419;5.0193,1.8073,.5487;5.396,1.5058,-1.1459;2.1707,2.8628,-2.5384;3.6268,3.8066,-2.2542;3.7531,2.2102,-2.9736;-4.8992,2.6024,1.3245;-4.0287,1.4681,2.3431;-4.9919,.8794,.9835;-4.1997,3.248,-.8164;-4.4122,1.605,-1.4063;-2.907,2.4734,-1.7233;-1.2983,2.9677,.1736;-1.7541,2.6619,1.8529;-2.633,3.8499,.9059;2.3028,.5435,-2.7886;3.1208,.6782,1.4169;1.442,-1.7111,-2.5454;2.2456,-1.5765,1.6527;1.7913,-3.9209,-.898;1.3504,-3.5532,.7617;-1.7579,-1.3378,-2.3563;</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">1.4295</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">GAUSSIAN VDW</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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2731</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2700.5148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1426.2437</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.30837424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2503.55564685</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4285.86402109</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7418.76818803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3132.90416695</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02213126</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.05507776</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.74670352</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313026</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999903141758</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999903141758</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999806283516</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.576805752153</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1116">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</array>
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                            dictRef="cc:energy"
                            size="1116"
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3.4933 3.5263 3.7744 4.0836 4.1354 4.3183 4.4016 4.5022 4.5589 4.6887 4.7118 4.8204 4.9457 5.1103 5.1738 5.2351 5.4246 5.4892 5.6702 5.6881 5.8305 6.0116 6.1461 6.2418 6.3203 6.4431 6.5223 6.6129 6.6542 6.7367 6.8351 6.8845 6.9231 7.0055 7.0542 7.2489 7.2567 7.3153 7.3967 7.5774 7.7150 7.8181 7.9213 8.0698 8.2485 8.4467 8.6177 8.6631 8.7086 8.8384 8.9026 8.9954 9.1378 9.2604 9.3567 9.5021 9.6874 9.9485 10.0687 10.1758 10.2369 10.3213 10.4249 10.4657 10.5806 10.6923 10.9022 10.9607 11.0744 11.1133 11.2323 11.2539 11.4746 11.6027 11.7514 11.8048 11.8838 12.0625 12.1104 12.3247 12.3578 12.4252 12.4377 12.5030 12.7502 12.8110 12.9324 13.0836 13.1605 13.2770 13.4128 13.5083 13.6734 13.6990 13.7444 13.8858 13.9780 14.1087 14.1422 14.3257 14.3978 14.4153 14.4823 14.6497 14.7365 14.7573 14.8766 14.8936 14.9815 15.0132 15.0379 15.1179 15.2184 15.2609 15.3385 15.4451 15.4711 15.6694 15.7460 15.8451 15.9410 15.9918 16.1126 16.2085 16.2832 16.3434 16.5621 16.6690 17.0180 17.1472 17.2222 17.2966 17.4157 17.6435 17.7301 17.7684 17.8990 18.0179 18.2218 18.2867 18.4547 18.6499 18.7706 18.8189 18.9594 19.2682 19.3520 19.4223 19.8129 19.9087 20.0452 20.1602 20.3586 20.5464 20.6167 20.8766 20.9627 21.1017 21.2709 21.4348 21.5983 21.6800 21.8547 21.8724 22.0138 22.0870 22.1951 22.3484 22.6820 22.7137 22.7960 22.9752 23.0429 23.2651 23.4238 23.4612 23.6531 23.6714 23.7889 23.9475 24.1005 24.1817 24.4056 24.5673 24.6868 24.8597 24.9730 25.0851 25.3636 25.4674 25.5829 25.6711 25.7815 26.0207 26.2337 26.2963 26.4379 26.6149 26.7179 26.9745 27.2343 27.4462 27.4796 27.6533 27.7976 27.8886 28.0034 28.0739 28.2407 28.3005 28.4546 28.5684 28.8408 28.8735 29.0182 29.1395 29.1917 29.4095 29.5395 29.5918 29.8420 29.9458 30.0410 30.4167 30.4245 30.4786 30.7044 30.8915 31.0088 31.1898 31.2823 31.3962 31.6592 31.7031 31.7578 32.1242 32.1540 32.3943 32.4416 32.6806 32.7414 32.8573 32.9049 33.1556 33.3038 33.4159 33.5024 33.7291 33.7469 33.8834 34.1046 34.3968 34.4466 34.5186 34.5928 34.9502 35.0650 35.2292 35.2685 35.4495 35.5161 35.7160 35.8384 35.9793 36.1411 36.2210 36.3101 36.4177 36.6107 36.8307 37.0912 37.2044 37.3243 37.3791 37.5263 37.7862 37.8621 38.0961 38.2177 38.4481 38.5700 38.6323 38.7682 38.8608 39.0195 39.0946 39.2778 39.3689 39.4342 39.7933 40.0349 40.1037 40.2250 40.3908 40.5353 40.6386 40.6889 40.8436 41.0625 41.2462 41.3031 41.4506 41.4958 41.7003 41.9025 42.0359 42.1193 42.3115 42.4599 42.6403 42.7751 42.9024 42.9930 43.1352 43.3126 43.5244 43.5625 43.7745 43.9065 43.9654 44.0497 44.1854 44.2318 44.4894 44.5857 44.6423 44.7352 44.9029 44.9854 45.2011 45.3321 45.4262 45.5325 45.7009 45.9259 46.0513 46.2078 46.2787 46.3298 46.6072 46.6335 46.7906 46.8937 47.0109 47.1614 47.2119 47.3913 47.4441 47.5616 47.8191 47.8515 47.8921 47.9905 48.1888 48.5497 48.7054 48.8663 49.0038 49.0933 49.2974 49.5013 49.6259 49.8474 50.0291 50.2367 50.4401 50.6453 50.7113 50.9402 51.1863 51.5744 51.6154 51.7032 51.8250 51.9769 52.1002 52.4002 52.5541 52.6558 53.0797 53.2997 53.4647 53.5078 53.6415 53.7821 53.9179 54.4715 54.5996 54.8791 55.1613 55.3207 55.4090 55.7772 55.8368 55.9346 56.1253 56.4175 56.7607 56.9669 57.0771 57.5336 57.6777 58.1034 58.6816 58.7114 58.9671 59.1618 59.3531 59.5799 59.7514 59.9077 60.0219 60.2576 60.3309 60.4855 60.5997 60.7209 60.7769 61.0040 61.1949 61.3939 61.4705 61.7024 61.9791 62.1787 62.3007 62.4913 62.6346 62.8410 62.9508 63.1876 63.3845 63.5598 63.9183 64.1989 64.4175 64.8523 65.0082 65.3719 65.5926 65.9196 66.0454 66.3236 66.4724 66.8201 67.1360 67.2942 67.6855 67.9656 68.1353 68.8389 69.0846 69.3403 69.4608 69.5365 69.9712 70.3281 70.6184 70.7287 71.2471 71.3348 71.3734 71.5298 71.8373 72.0463 72.3047 72.4205 72.4869 72.6142 73.2090 73.3330 73.6537 73.7168 73.9246 74.1425 74.2017 74.6169 74.9111 75.1229 75.3830 75.5174 75.6669 75.7758 76.1459 76.4181 76.5748 77.0054 77.1983 77.3625 77.5165 77.5668 77.6624 77.7985 77.9416 78.1087 78.2993 78.3749 78.5208 78.6871 79.2306 79.2585 79.3292 79.3823 79.4769 79.6882 79.7243 79.9385 80.1451 80.2154 80.3001 80.4452 80.6039 80.7159 80.8036 80.8505 81.0222 81.1249 81.2380 81.5385 81.7124 81.8307 81.9969 82.0696 82.2182 82.3448 82.4814 82.7533 82.8568 83.1140 83.2399 83.4047 83.5938 83.7035 83.8892 84.0521 84.1062 84.4587 84.5703 84.7026 84.7662 84.8192 85.0088 85.1111 85.3921 85.5595 85.7342 85.8564 85.9013 86.1027 86.1153 86.2702 86.4774 86.5041 86.5998 86.6457 86.8247 86.9097 87.0163 87.1757 87.1983 87.2988 87.3458 87.6681 88.0261 88.0995 88.1598 88.4772 88.6304 88.9226 89.1075 89.2301 89.3722 89.4599 89.5206 89.6131 89.6861 89.8356 90.1831 90.3296 90.5055 90.5900 90.6385 90.7318 90.8372 91.0466 91.1501 91.3347 91.5636 91.6990 91.8725 91.9981 92.1807 92.3898 92.4189 92.6930 92.7951 92.9113 93.1188 93.1849 93.2718 93.4131 93.4705 93.5368 93.6644 93.7267 93.9017 93.9663 94.1163 94.2753 94.3891 94.5806 94.7565 94.8623 94.9161 95.0418 95.1434 95.2966 95.3471 95.5901 95.8617 95.9166 95.9744 96.0585 96.2321 96.2961 96.5287 96.6247 96.6662 96.7408 96.8978 96.9311 97.2391 97.3785 97.4506 97.5512 97.9999 98.2222 98.4159 98.6468 98.7289 98.8627 98.9824 99.1336 99.2292 99.2926 99.4758 99.5848 99.7645 99.8380 100.0649 100.3666 100.4663 100.5427 100.7774 101.1235 101.1933 101.3575 101.5432 101.7010 101.8467 101.9309 102.0816 102.2623 102.7337 102.8212 102.9740 103.1142 103.4427 103.5061 103.6610 103.6886 103.7280 103.9828 104.0456 104.4823 104.5118 104.8039 104.9763 104.9908 105.3607 105.4375 105.6722 105.7817 105.8150 105.8890 106.1058 106.1523 106.4098 106.4346 106.6004 106.7356 106.7813 107.0143 107.5047 107.5352 107.7796 107.9715 108.0962 108.1597 108.4675 108.7766 108.8426 109.0640 109.1649 109.3803 109.5341 109.7118 109.8037 110.0451 110.3909 110.4885 110.6066 110.7059 111.1274 111.3150 111.3710 111.5991 111.7780 111.8835 112.0770 112.2358 112.3821 112.4473 112.5491 112.7476 113.0561 113.2689 113.5334 113.6740 113.8183 114.1574 114.2076 114.3902 114.6855 114.7197 114.8651 115.0883 115.3767 115.4618 115.6011 115.6993 115.9123 115.9320 116.1502 116.2284 116.3785 116.4077 116.4732 116.5568 116.7175 116.8731 116.9613 117.1096 117.2380 117.3734 117.4857 117.5903 117.6305 117.7196 117.8739 117.9776 118.0249 118.1365 118.4559 118.5355 118.5999 118.6592 118.7753 118.8279 118.9165 118.9930 119.2010 119.6048 119.9503 120.0162 120.3751 120.4030 120.5888 120.8907 120.9113 121.0775 121.2999 121.5471 121.5946 121.7771 121.8453 121.9092 122.1984 122.3765 122.7953 123.0958 123.2116 123.3242 123.4882 123.7015 123.9070 124.1657 124.4382 124.6607 124.8106 125.3070 125.5044 125.8014 125.9941 126.2100 126.7114 127.1753 127.3095 127.3455 128.2087 128.6675 128.7815 128.8656 129.0342 129.1112 129.1369 129.3259 129.4277 129.6677 129.9162 130.0230 130.3393 130.4013 130.6198 130.7867 130.9675 131.1892 131.4301 131.7302 131.9321 132.1375 132.1556 132.2646 132.4383 132.4860 132.6071 132.8224 133.0445 133.3043 133.3593 133.7092 133.7739 133.8968 134.0318 134.1904 134.2665 134.4022 134.6572 134.9658 134.9922 135.1853 135.4632 135.6777 136.2597 136.3407 136.4637 136.6408 137.2099 137.6489 137.9860 138.8910 139.0546 139.2193 139.4534 139.5525 139.8092 139.9291 141.1068 141.6311 141.7605 142.0516 142.1560 142.3564 142.4432 142.5757 142.7878 143.0363 143.2938 143.4077 143.6586 144.2134 144.3136 144.7527 145.0722 145.2757 145.3588 145.6764 145.7439 145.8407 145.9668 146.1187 146.4069 147.0043 147.1746 147.3336 147.9189 148.1271 148.1947 148.5154 148.6762 148.9598 149.1131 149.2164 149.2930 149.4365 149.6524 149.7483 149.9000 150.0665 150.2219 150.2853 150.4629 150.5623 150.7363 150.9507 151.1273 151.4290 151.8026 152.1519 152.2951 152.5884 152.7115 153.0286 153.6252 154.1404 154.2438 154.3276 154.3880 154.5922 155.1048 155.2916 155.5833 156.3226 156.4881 156.9386 157.3404 157.7746 158.1429 158.2203 158.3275 158.4912 158.7925 159.0236 159.3070 159.3516 159.4528 159.8020 160.0728 160.3362 160.4814 160.6985 160.7999 160.9071 161.4728 161.8910 162.3555 163.8328 164.6048 165.2242 168.2590 170.3126 170.7208 173.2955 176.0919 179.2693 179.4721 181.1343 184.3978 188.7757 188.9215 189.4181 190.4096 191.1460 192.4830 196.0084 198.2916 200.2703 201.4799 222.7067 224.0319 224.4413 227.6046 230.1922 248.8662 258.1545 263.4618 296.2816 299.0268 313.4231 549.1252 617.1016 622.1610 625.1302 627.8117 628.8348 632.5684 635.8666 637.0116 638.0866 638.6852 639.4773 644.8208 646.3199 646.6752 648.3897 648.7334 651.8994 652.2304 658.6518 717.8719 887.6724 900.5277 1201.2315</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C 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 H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.042492 -0.084995 -0.503095 0.139115 -0.260229 0.326293 0.172671 -0.095048 -0.327479 -0.324534 -0.355681 -0.325498 -0.238963 -0.333220 -0.143276 -0.176856 0.035250 -0.232758 -0.202684 0.327488 -0.108985 0.102611 -0.063946 -0.062679 0.098849 0.097727 0.097227 0.096358 0.096680 0.101636 0.103970 0.099973 0.097962 0.100255 0.112062 0.105838 0.095415 0.101548 0.099039 0.104189 0.112184 0.102962 0.143813 0.141208 0.136204 0.135429 0.147742 0.125428 0.125291</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C 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 H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0425 16.0850 8.5031 6.8609 7.2602 5.6737 5.8273 6.0950 6.3275 6.3245 6.3557 6.3255 6.2390 6.3332 6.1433 6.1769 5.9647 6.2328 6.2027 5.6725 6.1090 5.8974 6.0639 6.0627 0.9012 0.9023 0.9028 0.9036 0.9033 0.8984 0.8960 0.9000 0.9020 0.8997 0.8879 0.8942 0.9046 0.8985 0.9010 0.8958 0.8878 0.8970 0.8562 0.8588 0.8638 0.8646 0.8523 0.8746 0.8747</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 8.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0425 -0.0850 -0.5031 0.1391 -0.2602 0.3263 0.1727 -0.0950 -0.3275 -0.3245 -0.3557 -0.3255 -0.2390 -0.3332 -0.1433 -0.1769 0.0353 -0.2328 -0.2027 0.3275 -0.1090 0.1026 -0.0639 -0.0627 0.0988 0.0977 0.0972 0.0964 0.0967 0.1016 0.1040 0.1000 0.0980 0.1003 0.1121 0.1058 0.0954 0.1015 0.0990 0.1042 0.1122 0.1030 0.1438 0.1412 0.1362 0.1354 0.1477 0.1254 0.1253</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.3054 2.2720 2.0043 3.2111 2.9429 3.6320 3.8406 3.7377 3.9278 3.9160 3.9266 3.8995 3.8388 3.9128 3.9061 4.0138 3.5471 4.0000 3.9752 4.2992 3.9194 3.8265 3.8916 4.1248 1.0007 1.0048 1.0043 1.0036 1.0042 1.0042 1.0009 1.0071 1.0008 1.0034 1.0222 1.0043 1.0043 1.0141 1.0156 1.0026 1.0217 1.0038 0.9989 1.0026 1.0163 1.0149 0.9989 1.0096 1.0185</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.3054 2.2720 2.0043 3.2111 2.9429 3.6320 3.8406 3.7377 3.9278 3.9160 3.9266 3.8995 3.8388 3.9128 3.9061 4.0138 3.5471 4.0000 3.9752 4.2992 3.9194 3.8265 3.8916 4.1248 1.0007 1.0048 1.0043 1.0036 1.0042 1.0042 1.0009 1.0071 1.0008 1.0034 1.0222 1.0043 1.0043 1.0141 1.0156 1.0026 1.0217 1.0038 0.9989 1.0026 1.0163 1.0149 0.9989 1.0096 1.0185</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 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="50">1.1505 0.9725 1.0890 1.8905 0.9693 0.8988 1.1921 1.7861 0.9201 0.9151 0.9173 0.9044 0.9407 0.9378 0.9474 1.3359 1.3658 0.9928 0.9876 0.9932 0.9907 0.9886 0.9899 1.0007 0.9956 0.9938 0.9855 0.9886 0.9877 0.9873 0.9909 0.9903 0.9864 0.9858 0.9876 1.5050 0.9704 1.5331 0.9755 1.3167 1.3203 0.9518 0.9981 0.9904 1.0852 0.9571 1.0135 1.5226 1.1578 0.9918</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 20 1 21 2 19 3 4 3 6 3 19 4 23 5 7 5 8 5 9 5 10 6 11 6 12 6 13 7 14 7 15 8 24 8 25 8 26 9 27 9 28 9 29 10 30 10 31 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 39 13 40 13 41 14 17 14 42 15 18 15 43 16 17 16 18 16 20 17 44 18 45 19 22 20 46 20 47 21 22 21 23 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027983015</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.336357250520</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.94564 -12.31043 0.63521 39.95161 -39.47201 0.47960 -12.12007 10.56861 -1.55146</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74371</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.43216</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
