<?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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.098578"
                        y3="-1.555029"
                        z3="-0.330542"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.157996"
                        y3="-2.344576"
                        z3="0.701791"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.054927"
                        y3="-1.63459"
                        z3="-0.239263"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.624037"
                        y3="-0.665985"
                        z3="1.745187"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.378636"
                        y3="1.102372"
                        z3="-0.687357"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.531459"
                        y3="0.479966"
                        z3="-0.597899"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.689714"
                        y3="1.551266"
                        z3="1.752473"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.941023"
                        y3="1.258229"
                        z3="0.929108"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.605653"
                        y3="0.476748"
                        z3="1.697128"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.681863"
                        y3="1.056068"
                        z3="-0.558023"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.109995"
                        y3="-0.900795"
                        z3="2.101164"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.95832"
                        y3="0.823922"
                        z3="-1.355423"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.030469"
                        y3="-1.957535"
                        z3="2.253535"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.698792"
                        y3="0.617178"
                        z3="-2.839416"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.29191"
                        y3="-1.393808"
                        z3="0.856248"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.22488"
                        y3="-0.932753"
                        z3="-0.354061"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.232372"
                        y3="0.450334"
                        z3="-0.585415"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.998458"
                        y3="1.247221"
                        z3="-0.711421"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.007758"
                        y3="0.870094"
                        z3="-1.599092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.84802"
                        y3="2.405695"
                        z3="0.047785"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.41246"
                        y3="-1.60098"
                        z3="-0.263883"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.145869"
                        y3="1.651888"
                        z3="-1.730618"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.296339"
                        y3="3.177772"
                        z3="-0.079656"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.292442"
                        y3="2.804815"
                        z3="-0.971816"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.550206"
                        y3="-0.815338"
                        z3="-0.40821"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.257919"
                        y3="2.501113"
                        z3="1.421677"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.983893"
                        y3="1.701071"
                        z3="2.795926"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.454386"
                        y3="0.378375"
                        z3="1.330116"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.640966"
                        y3="2.090005"
                        z3="1.057003"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.177513"
                        y3="0.432381"
                        z3="0.691387"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.789646"
                        y3="0.774637"
                        z3="2.361307"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.161155"
                        y3="1.933104"
                        z3="-0.958018"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.006548"
                        y3="0.207241"
                        z3="-0.71136"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.858088"
                        y3="-1.257347"
                        z3="1.388887"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.618313"
                        y3="-0.836292"
                        z3="3.06877"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.632012"
                        y3="1.674949"
                        z3="-1.216032"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.48344"
                        y3="-0.04695"
                        z3="-0.951205"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.467135"
                        y3="-2.906653"
                        z3="2.565456"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.289015"
                        y3="-1.683589"
                        z3="3.00392"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.060397"
                        y3="-0.251363"
                        z3="-3.012538"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.62563"
                        y3="0.458244"
                        z3="-3.392233"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.19879"
                        y3="1.482887"
                        z3="-3.278283"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.103181"
                        y3="-0.017406"
                        z3="-2.208365"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.621289"
                        y3="2.69729"
                        z3="0.746295"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.459844"
                        y3="-2.665814"
                        z3="-0.080341"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.920059"
                        y3="1.357664"
                        z3="-2.426822"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.409798"
                        y3="4.072197"
                        z3="0.518224"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.184243"
                        y3="3.409384"
                        z3="-1.071833"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.0986,-1.555,-.3305;1.158,-2.3446,.7018;-1.0549,-1.6346,-.2393;-.624,-.666,1.7452;-3.3786,1.1024,-.6874;-4.5315,.48,-.5979;3.6897,1.5513,1.7525;4.941,1.2582,.9291;2.6057,.4767,1.6971;4.6819,1.0561,-.558;3.11,-.9008,2.1012;5.9583,.8239,-1.3554;2.0305,-1.9575,2.2535;5.6988,.6172,-2.8394;-.2919,-1.3938,.8562;-2.2249,-.9328,-.3541;-2.2324,.4503,-.5854;-.9985,1.2472,-.7114;.0078,.8701,-1.5991;-.848,2.4057,.0478;-3.4125,-1.601,-.2639;1.1459,1.6519,-1.7306;.2963,3.1778,-.0797;1.2924,2.8048,-.9718;-4.5502,-.8153,-.4082;3.2579,2.5011,1.4217;3.9839,1.7011,2.7959;5.4544,.3784,1.3301;5.641,2.09,1.057;2.1775,.4324,.6914;1.7896,.7746,2.3613;4.1612,1.9331,-.958;4.0065,.2072,-.7114;3.8581,-1.2573,1.3889;3.6183,-.8363,3.0688;6.632,1.6749,-1.216;6.4834,-.0469,-.9512;2.4671,-2.9067,2.5655;1.289,-1.6836,3.0039;5.0604,-.2514,-3.0125;6.6256,.4582,-3.3922;5.1988,1.4829,-3.2783;-.1032,-.0174,-2.2084;-1.6213,2.6973,.7463;-3.4598,-2.6658,-.0803;1.9201,1.3577,-2.4268;.4098,4.0722,.5182;2.1842,3.4094,-1.0718;</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">1482</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2525.5119904693 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">6.240e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.650 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="-6.09857796"
                                 y3="-1.5550288"
                                 z3="-0.33054181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.1579959"
                                 y3="-2.34457631"
                                 z3="0.70179068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.05492669"
                                 y3="-1.63458963"
                                 z3="-0.23926265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.62403717"
                                 y3="-0.6659849"
                                 z3="1.74518684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.37863643"
                                 y3="1.10237176"
                                 z3="-0.68735706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.53145869"
                                 y3="0.47996604"
                                 z3="-0.59789856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.68971411"
                                 y3="1.55126624"
                                 z3="1.75247304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.9410229"
                                 y3="1.25822925"
                                 z3="0.92910788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.6056534"
                                 y3="0.4767477"
                                 z3="1.69712825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.68186286"
                                 y3="1.05606841"
                                 z3="-0.55802304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.10999521"
                                 y3="-0.90079502"
                                 z3="2.1011642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.95832003"
                                 y3="0.82392243"
                                 z3="-1.35542315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.03046947"
                                 y3="-1.95753531"
                                 z3="2.25353541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.69879207"
                                 y3="0.61717755"
                                 z3="-2.83941613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.29191"
                                 y3="-1.39380799"
                                 z3="0.85624836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.2248798"
                                 y3="-0.93275273"
                                 z3="-0.35406138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.23237217"
                                 y3="0.45033411"
                                 z3="-0.58541529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.99845796"
                                 y3="1.24722145"
                                 z3="-0.71142137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.00775819"
                                 y3="0.87009358"
                                 z3="-1.5990917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.84801972"
                                 y3="2.405695"
                                 z3="0.04778536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.41246025"
                                 y3="-1.60097951"
                                 z3="-0.26388264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.14586915"
                                 y3="1.65188839"
                                 z3="-1.73061841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.29633933"
                                 y3="3.17777171"
                                 z3="-0.07965614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.29244238"
                                 y3="2.80481536"
                                 z3="-0.97181613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.550206"
                                 y3="-0.8153376"
                                 z3="-0.40820957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.25791884"
                                 y3="2.50111297"
                                 z3="1.42167693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.98389316"
                                 y3="1.70107057"
                                 z3="2.79592645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.45438645"
                                 y3="0.37837519"
                                 z3="1.33011627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.64096615"
                                 y3="2.09000519"
                                 z3="1.05700267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.17751254"
                                 y3="0.43238062"
                                 z3="0.69138703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.78964631"
                                 y3="0.77463701"
                                 z3="2.36130655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.16115517"
                                 y3="1.93310388"
                                 z3="-0.9580183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.00654776"
                                 y3="0.20724109"
                                 z3="-0.71135969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.85808752"
                                 y3="-1.25734735"
                                 z3="1.38888744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.61831298"
                                 y3="-0.83629189"
                                 z3="3.06877006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.63201164"
                                 y3="1.67494855"
                                 z3="-1.21603219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.48343983"
                                 y3="-0.04694958"
                                 z3="-0.95120472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.4671347"
                                 y3="-2.90665278"
                                 z3="2.56545581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.28901549"
                                 y3="-1.68358928"
                                 z3="3.00392014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.06039686"
                                 y3="-0.25136318"
                                 z3="-3.01253798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.62563021"
                                 y3="0.45824432"
                                 z3="-3.39223251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.19879025"
                                 y3="1.48288737"
                                 z3="-3.27828265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.10318081"
                                 y3="-0.01740625"
                                 z3="-2.20836548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.62128918"
                                 y3="2.69729023"
                                 z3="0.74629526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.45984439"
                                 y3="-2.66581368"
                                 z3="-0.08034116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.92005859"
                                 y3="1.35766416"
                                 z3="-2.42682197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.40979779"
                                 y3="4.0721973"
                                 z3="0.51822365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.18424292"
                                 y3="3.40938432"
                                 z3="-1.07183305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.0986,-1.555,-.3305;1.158,-2.3446,.7018;-1.0549,-1.6346,-.2393;-.624,-.666,1.7452;-3.3786,1.1024,-.6874;-4.5315,.48,-.5979;3.6897,1.5513,1.7525;4.941,1.2582,.9291;2.6057,.4767,1.6971;4.6819,1.0561,-.558;3.11,-.9008,2.1012;5.9583,.8239,-1.3554;2.0305,-1.9575,2.2535;5.6988,.6172,-2.8394;-.2919,-1.3938,.8562;-2.2249,-.9328,-.3541;-2.2324,.4503,-.5854;-.9985,1.2472,-.7114;.0078,.8701,-1.5991;-.848,2.4057,.0478;-3.4125,-1.601,-.2639;1.1459,1.6519,-1.7306;.2963,3.1778,-.0797;1.2924,2.8048,-.9718;-4.5502,-.8153,-.4082;3.2579,2.5011,1.4217;3.9839,1.7011,2.7959;5.4544,.3784,1.3301;5.641,2.09,1.057;2.1775,.4324,.6914;1.7896,.7746,2.3613;4.1612,1.9331,-.958;4.0065,.2072,-.7114;3.8581,-1.2573,1.3889;3.6183,-.8363,3.0688;6.632,1.6749,-1.216;6.4834,-.0469,-.9512;2.4671,-2.9067,2.5655;1.289,-1.6836,3.0039;5.0604,-.2514,-3.0125;6.6256,.4582,-3.3922;5.1988,1.4829,-3.2783;-.1032,-.0174,-2.2084;-1.6213,2.6973,.7463;-3.4598,-2.6658,-.0803;1.9201,1.3577,-2.4268;.4098,4.0722,.5182;2.1842,3.4094,-1.0718;</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 "WATER"</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="-6.098578"
                        y3="-1.555029"
                        z3="-0.330542"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.157996"
                        y3="-2.344576"
                        z3="0.701791"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.054927"
                        y3="-1.63459"
                        z3="-0.239263"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.624037"
                        y3="-0.665985"
                        z3="1.745187"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.378636"
                        y3="1.102372"
                        z3="-0.687357"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.531459"
                        y3="0.479966"
                        z3="-0.597899"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.689714"
                        y3="1.551266"
                        z3="1.752473"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.941023"
                        y3="1.258229"
                        z3="0.929108"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.605653"
                        y3="0.476748"
                        z3="1.697128"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.681863"
                        y3="1.056068"
                        z3="-0.558023"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.109995"
                        y3="-0.900795"
                        z3="2.101164"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.95832"
                        y3="0.823922"
                        z3="-1.355423"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.030469"
                        y3="-1.957535"
                        z3="2.253535"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.698792"
                        y3="0.617178"
                        z3="-2.839416"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.29191"
                        y3="-1.393808"
                        z3="0.856248"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.22488"
                        y3="-0.932753"
                        z3="-0.354061"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.232372"
                        y3="0.450334"
                        z3="-0.585415"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.998458"
                        y3="1.247221"
                        z3="-0.711421"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.007758"
                        y3="0.870094"
                        z3="-1.599092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.84802"
                        y3="2.405695"
                        z3="0.047785"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.41246"
                        y3="-1.60098"
                        z3="-0.263883"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.145869"
                        y3="1.651888"
                        z3="-1.730618"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.296339"
                        y3="3.177772"
                        z3="-0.079656"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.292442"
                        y3="2.804815"
                        z3="-0.971816"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.550206"
                        y3="-0.815338"
                        z3="-0.40821"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.257919"
                        y3="2.501113"
                        z3="1.421677"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.983893"
                        y3="1.701071"
                        z3="2.795926"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.454386"
                        y3="0.378375"
                        z3="1.330116"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.640966"
                        y3="2.090005"
                        z3="1.057003"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.177513"
                        y3="0.432381"
                        z3="0.691387"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.789646"
                        y3="0.774637"
                        z3="2.361307"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.161155"
                        y3="1.933104"
                        z3="-0.958018"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.006548"
                        y3="0.207241"
                        z3="-0.71136"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.858088"
                        y3="-1.257347"
                        z3="1.388887"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.618313"
                        y3="-0.836292"
                        z3="3.06877"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.632012"
                        y3="1.674949"
                        z3="-1.216032"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.48344"
                        y3="-0.04695"
                        z3="-0.951205"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.467135"
                        y3="-2.906653"
                        z3="2.565456"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.289015"
                        y3="-1.683589"
                        z3="3.00392"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.060397"
                        y3="-0.251363"
                        z3="-3.012538"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.62563"
                        y3="0.458244"
                        z3="-3.392233"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.19879"
                        y3="1.482887"
                        z3="-3.278283"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.103181"
                        y3="-0.017406"
                        z3="-2.208365"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.621289"
                        y3="2.69729"
                        z3="0.746295"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.459844"
                        y3="-2.665814"
                        z3="-0.080341"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.920059"
                        y3="1.357664"
                        z3="-2.426822"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.409798"
                        y3="4.072197"
                        z3="0.518224"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.184243"
                        y3="3.409384"
                        z3="-1.071833"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.0986,-1.555,-.3305;1.158,-2.3446,.7018;-1.0549,-1.6346,-.2393;-.624,-.666,1.7452;-3.3786,1.1024,-.6874;-4.5315,.48,-.5979;3.6897,1.5513,1.7525;4.941,1.2582,.9291;2.6057,.4767,1.6971;4.6819,1.0561,-.558;3.11,-.9008,2.1012;5.9583,.8239,-1.3554;2.0305,-1.9575,2.2535;5.6988,.6172,-2.8394;-.2919,-1.3938,.8562;-2.2249,-.9328,-.3541;-2.2324,.4503,-.5854;-.9985,1.2472,-.7114;.0078,.8701,-1.5991;-.848,2.4057,.0478;-3.4125,-1.601,-.2639;1.1459,1.6519,-1.7306;.2963,3.1778,-.0797;1.2924,2.8048,-.9718;-4.5502,-.8153,-.4082;3.2579,2.5011,1.4217;3.9839,1.7011,2.7959;5.4544,.3784,1.3301;5.641,2.09,1.057;2.1775,.4324,.6914;1.7896,.7746,2.3613;4.1612,1.9331,-.958;4.0065,.2072,-.7114;3.8581,-1.2573,1.3889;3.6183,-.8363,3.0688;6.632,1.6749,-1.216;6.4834,-.0469,-.9512;2.4671,-2.9067,2.5655;1.289,-1.6836,3.0039;5.0604,-.2514,-3.0125;6.6256,.4582,-3.3922;5.1988,1.4829,-3.2783;-.1032,-.0174,-2.2084;-1.6213,2.6973,.7463;-3.4598,-2.6658,-.0803;1.9201,1.3577,-2.4268;.4098,4.0722,.5182;2.1842,3.4094,-1.0718;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2814</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2792.1211</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1549.5504</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! (  2.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32199903</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2525.51199047</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4381.83398950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7563.25235827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3181.41836877</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03000061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.94072230</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61872327</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308182</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999924092778</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999924092778</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999848185557</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.240045290495</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.4707 1.8230 1.9191 2.5999 2.9506 3.1681 3.5403 3.6113 3.7527 4.0577 4.2441 4.3147 4.3490 4.5331 4.6856 4.8039 5.0219 5.0813 5.2423 5.3243 5.4524 5.4941 5.5682 5.7115 5.8210 5.9657 6.0060 6.0551 6.1653 6.4128 6.4349 6.4999 6.6930 6.8606 6.9685 7.0678 7.1450 7.2626 7.3678 7.4233 7.5057 7.8065 7.8095 7.9314 8.0680 8.1757 8.2072 8.2822 8.4963 8.5977 8.6791 8.8444 8.8981 9.0198 9.0732 9.1783 9.2221 9.4292 9.4464 9.6129 9.7492 9.8426 9.9161 10.0450 10.2048 10.3108 10.3197 10.4762 10.5424 10.6551 10.7524 10.8335 10.9003 11.0659 11.0993 11.2383 11.3447 11.5835 11.6022 11.7470 11.8254 11.9420 12.0838 12.2044 12.2961 12.3580 12.4928 12.5891 12.7168 12.7851 12.9208 13.0982 13.1872 13.2811 13.3584 13.4335 13.5638 13.7062 13.8179 13.8674 13.9687 14.1054 14.1773 14.2059 14.2684 14.3656 14.5307 14.5830 14.6184 14.7010 14.7094 14.8554 14.9369 15.0170 15.1540 15.2134 15.2239 15.3380 15.4074 15.5184 15.5950 15.6791 15.7658 15.8700 15.9206 16.0204 16.1297 16.2492 16.3175 16.4257 16.5407 16.6632 16.7655 16.8562 17.0169 17.0793 17.2496 17.3870 17.4194 17.5733 17.6528 17.9248 18.0552 18.1735 18.2306 18.4123 18.4651 18.5374 18.7374 18.9285 19.1022 19.1673 19.2733 19.3197 19.4943 19.6518 19.8250 19.9898 20.1852 20.2752 20.4272 20.6511 20.8315 20.9194 21.0004 21.1123 21.3684 21.3905 21.4326 21.6630 21.7079 21.9751 22.0134 22.3491 22.4026 22.6156 22.6610 22.8637 22.9630 23.0408 23.2023 23.4407 23.5931 23.7312 23.8094 23.9526 24.1011 24.1957 24.4006 24.5196 24.6071 24.9525 24.9969 25.2620 25.4510 25.5452 25.6261 25.7569 25.9093 26.0927 26.2541 26.4703 26.6649 26.7959 26.8199 27.0116 27.0860 27.2647 27.4481 27.5791 27.7819 27.8829 28.1604 28.2377 28.3388 28.5123 28.6289 28.8130 28.9558 28.9861 29.1978 29.2745 29.4868 29.7189 29.8924 30.0381 30.1672 30.4085 30.5263 30.7209 30.7783 31.0563 31.1390 31.3962 31.4687 31.6042 31.6568 31.9188 31.9679 32.0499 32.1084 32.2977 32.4969 32.6544 32.6805 32.8504 32.9241 33.1428 33.2759 33.3467 33.6085 33.6465 33.8148 33.9788 34.1134 34.2094 34.3819 34.4423 34.6402 34.8065 34.8583 34.9486 35.2274 35.3718 35.5009 35.7626 35.8514 35.9936 36.1245 36.1586 36.3505 36.7329 36.8227 36.9874 37.0526 37.1297 37.2591 37.4138 37.5289 37.6611 37.9564 37.9862 38.1621 38.2780 38.4273 38.5284 38.6531 38.7977 38.8331 39.1217 39.2830 39.4323 39.5356 39.6712 39.7962 39.8455 40.1041 40.3648 40.4805 40.6734 40.7175 40.8160 41.0473 41.2236 41.2965 41.5481 41.6253 41.7610 41.9523 42.0234 42.1401 42.2936 42.3606 42.4421 42.5529 42.7046 42.8706 42.9765 43.0383 43.1125 43.2675 43.4336 43.5387 43.8087 43.8783 43.9599 44.0429 44.1701 44.3409 44.5016 44.6176 44.7213 44.8466 45.1004 45.1992 45.2653 45.3407 45.5205 45.6369 45.9282 46.0615 46.3106 46.4030 46.5015 46.6705 46.7278 46.8407 47.0011 47.1311 47.1465 47.3541 47.4387 47.5408 47.8430 48.1137 48.1940 48.3076 48.3782 48.6223 48.6939 48.7713 49.0191 49.2655 49.4592 49.5445 49.6645 49.7366 50.1750 50.2532 50.3232 50.5367 50.5930 50.8671 51.0293 51.2242 51.3153 51.4665 51.6453 51.7118 51.9172 52.0358 52.1602 52.1732 52.5348 52.7736 52.8742 53.0557 53.1902 53.4879 53.7710 53.9975 54.1132 54.1942 54.7755 54.8241 55.0580 55.2195 55.3801 55.6092 55.7149 56.3499 56.4661 56.7513 56.8061 57.0451 57.4491 57.5460 57.7804 58.2921 58.3657 58.5487 58.7793 59.0400 59.1972 59.4066 59.5656 59.7485 59.8194 59.9308 60.3000 60.4360 60.6075 60.6799 60.8791 61.1230 61.1587 61.2978 61.5086 61.7319 61.9200 62.0333 62.4126 62.6212 62.7312 62.8639 62.9753 63.3615 63.4833 63.7803 64.0238 64.4686 64.7409 64.8693 65.0274 65.3172 65.4764 65.6312 65.6986 65.8125 66.2160 66.2770 66.5839 66.6483 67.0140 67.1983 67.4880 67.8101 68.0973 68.2220 68.5730 68.7885 69.2705 69.3899 69.8227 69.9586 70.2146 70.8863 70.9872 71.3368 71.4939 71.8139 72.0185 72.1236 72.5166 72.5903 72.6767 73.0009 73.1856 73.3850 73.7087 73.9172 74.0700 74.1643 74.4725 74.6057 74.8946 75.0151 75.1967 75.3813 75.6172 75.8087 76.0700 76.2707 76.6797 76.8155 77.0207 77.1737 77.3752 77.5777 77.6920 77.7437 77.8462 78.2161 78.3061 78.8345 78.9169 78.9704 79.2682 79.4470 79.6442 79.7144 79.9606 80.0000 80.1555 80.3901 80.4529 80.8093 80.9796 81.1041 81.3915 81.4830 81.6342 81.8022 81.9767 82.1343 82.2637 82.3029 82.5278 82.8817 82.9614 83.0937 83.2678 83.4497 83.5889 83.7207 83.9345 84.0683 84.1816 84.2643 84.5408 84.5594 84.7302 84.8103 85.0620 85.1646 85.2436 85.3138 85.4957 85.5415 85.6051 85.8249 85.9709 86.0431 86.1743 86.2442 86.2811 86.4273 86.7162 86.8929 86.9719 87.0397 87.1695 87.3734 87.4184 87.6790 87.8019 87.8479 88.0509 88.1846 88.2597 88.4181 88.5147 88.5769 88.7888 88.8520 89.0468 89.1335 89.2000 89.4584 89.5818 89.6615 89.7493 89.7819 90.0388 90.1075 90.2502 90.3543 90.4220 90.5683 90.5965 90.7391 90.9333 91.0661 91.1172 91.3537 91.5512 91.6106 91.8071 91.8918 91.9412 92.0895 92.2683 92.2968 92.6111 92.7321 92.8200 92.9859 93.0843 93.1124 93.2666 93.4145 93.5144 93.6005 93.7277 93.9000 93.9767 94.2599 94.4138 94.6516 94.8048 94.9443 95.0997 95.1670 95.2286 95.3428 95.7027 95.8275 95.9180 96.0122 96.0301 96.1933 96.4342 96.7966 97.1421 97.3157 97.3987 97.5410 97.6439 97.6861 97.8996 98.0246 98.2009 98.4376 98.5338 98.8921 98.8959 99.0773 99.2529 99.3761 99.5416 99.6331 99.9058 100.1115 100.2684 100.4460 100.6178 100.6577 100.7297 100.9810 101.2826 101.5020 101.5845 101.8433 101.9456 102.0531 102.0915 102.3190 102.4997 102.6077 102.8135 102.9237 103.1154 103.2830 103.3615 103.6656 103.7760 103.9180 104.0462 104.1844 104.4358 104.7386 104.9501 105.2649 105.3175 105.4792 105.7192 105.8198 105.9839 106.0785 106.1829 106.2951 106.5275 106.9762 107.1157 107.2073 107.5351 107.7026 107.7607 107.8621 108.0690 108.1456 108.4548 108.5748 108.7772 108.9313 109.0177 109.1181 109.1558 109.3670 109.7253 109.7391 109.9671 110.2175 110.3004 110.6005 110.6557 110.7272 110.9773 111.0399 111.3173 111.4244 111.5799 111.6633 111.8211 111.9216 112.2664 112.3732 112.5153 112.6535 112.8026 112.9702 113.1254 113.3766 113.6180 113.6663 113.7622 113.8043 113.9716 114.0312 114.0934 114.3412 114.4532 114.6074 114.7199 114.8496 115.0848 115.3202 115.4054 115.4982 115.7698 115.9359 116.0826 116.2765 116.4634 116.7421 116.9076 117.0430 117.1249 117.4650 117.6012 117.6576 117.9002 118.1170 118.2358 118.4779 118.6814 118.8691 118.9388 119.1137 119.2352 119.4426 119.5195 119.6147 119.7471 119.9610 120.0026 120.2170 120.3040 120.4537 120.5535 120.6534 120.8233 120.9872 121.0876 121.1781 121.3544 121.4390 121.7217 121.9746 122.2410 122.3856 122.5285 122.5985 122.8044 123.2056 123.4265 123.7339 123.9864 124.0952 124.3187 124.5351 125.0343 125.1998 125.5270 125.8747 126.1052 126.8164 127.3044 127.3340 127.4932 127.5621 128.0494 128.3022 128.3377 128.5668 128.9565 129.1817 129.2565 129.7919 129.8723 130.2270 130.3064 130.3661 130.4863 130.6967 130.7560 131.0020 131.0931 131.2374 131.5290 131.7296 131.8463 132.0269 132.3768 132.5538 132.8051 132.8907 133.2660 133.3286 133.4928 133.9706 134.1640 134.5828 134.8844 135.0284 135.1875 135.7674 135.9775 136.0616 136.1057 136.2503 136.5472 136.8506 137.0268 137.1503 137.2669 137.7094 137.8504 138.1645 138.4965 138.6772 138.7902 138.9611 139.0400 139.1996 139.6483 139.6706 139.9297 140.1911 140.3465 140.5074 140.6979 140.7862 141.3758 141.5536 141.9340 142.3511 142.8903 142.9221 143.2350 143.5250 144.0303 144.4168 144.5694 144.7699 144.8716 145.3210 145.4386 145.7067 146.3916 146.5373 146.6567 147.4694 147.7071 148.4596 148.6386 148.8270 149.0061 149.2428 149.3548 149.6463 149.7688 150.1035 150.2699 150.4646 150.6555 150.8222 150.9977 151.5197 151.9626 152.0317 152.1717 152.2799 152.7721 153.0505 153.1198 153.3059 153.3800 153.5628 153.9126 154.1629 154.4330 154.8492 154.9396 155.3287 155.4949 155.7011 155.8099 155.8933 156.2097 156.5909 156.8326 157.1301 157.6078 157.7894 157.9175 158.2366 158.4037 158.8902 159.0710 159.2532 159.3389 159.5660 159.6138 160.1738 160.5989 160.8549 161.6647 161.8399 161.9379 162.9767 163.6286 165.0866 165.9174 167.9921 168.8474 169.0872 170.2403 172.2201 173.5675 174.2569 177.0839 177.8405 179.3269 182.1824 184.5204 185.0247 185.7799 186.9282 187.8104 188.3018 189.1173 190.2772 191.7551 193.9209 195.2937 195.8768 197.9926 201.0230 202.1985 204.5346 221.2296 222.4300 223.0535 226.4795 228.8644 247.3724 257.3239 262.7130 294.5174 296.4851 311.8462 546.0410 619.7813 623.3086 626.4434 631.4408 632.1225 634.4694 634.6213 635.3153 636.6134 636.9460 637.9931 639.1826 641.2620 643.6209 643.9267 644.6622 645.3139 646.2158 659.6600 710.1969 880.7903 886.8977 1198.9556 1211.1207</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.045834 -0.043615 -0.288493 -0.401770 -0.150132 -0.200434 -0.167866 -0.123883 -0.083379 -0.115330 -0.135910 -0.085882 -0.116448 -0.279519 0.364550 0.174598 0.250451 0.037282 -0.178150 -0.192073 -0.127657 -0.155294 -0.154083 -0.155140 0.153033 0.077259 0.085867 0.067882 0.076099 0.002268 0.087669 0.055171 0.052672 0.079248 0.085812 0.055544 0.056727 0.133996 0.115775 0.078087 0.093161 0.077305 0.154459 0.143795 0.157043 0.157490 0.159068 0.168581</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0458 16.0436 8.2885 8.4018 7.1501 7.2004 6.1679 6.1239 6.0834 6.1153 6.1359 6.0859 6.1164 6.2795 5.6355 5.8254 5.7495 5.9627 6.1781 6.1921 6.1277 6.1553 6.1541 6.1551 5.8470 0.9227 0.9141 0.9321 0.9239 0.9977 0.9123 0.9448 0.9473 0.9208 0.9142 0.9445 0.9433 0.8660 0.8842 0.9219 0.9068 0.9227 0.8455 0.8562 0.8430 0.8425 0.8409 0.8314</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0458 -0.0436 -0.2885 -0.4018 -0.1501 -0.2004 -0.1679 -0.1239 -0.0834 -0.1153 -0.1359 -0.0859 -0.1164 -0.2795 0.3645 0.1746 0.2505 0.0373 -0.1781 -0.1921 -0.1277 -0.1553 -0.1541 -0.1551 0.1530 0.0773 0.0859 0.0679 0.0761 0.0023 0.0877 0.0552 0.0527 0.0792 0.0858 0.0555 0.0567 0.1340 0.1158 0.0781 0.0932 0.0773 0.1545 0.1438 0.1570 0.1575 0.1591 0.1686</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2575 2.4104 2.1181 2.0919 2.9512 2.9365 3.9241 3.8765 3.8165 3.8657 3.9050 3.8925 3.8913 3.9398 4.2632 3.8600 3.8089 3.5549 3.8836 3.9717 4.0540 3.8434 3.8944 3.8184 4.2124 1.0082 1.0074 1.0019 1.0102 1.0301 1.0158 1.0103 1.0012 1.0069 1.0114 1.0080 1.0075 1.0078 1.0284 1.0007 1.0049 1.0006 1.0081 1.0156 1.0051 0.9925 0.9933 0.9848</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2575 2.4104 2.1181 2.0919 2.9512 2.9365 3.9241 3.8765 3.8165 3.8657 3.9050 3.8925 3.8913 3.9398 4.2632 3.8600 3.8089 3.5549 3.8836 3.9717 4.0540 3.8434 3.8944 3.8184 4.2124 1.0082 1.0074 1.0019 1.0102 1.0301 1.0158 1.0103 1.0012 1.0069 1.0114 1.0080 1.0075 1.0078 1.0284 1.0007 1.0049 1.0006 1.0081 1.0156 1.0051 0.9925 0.9933 0.9848</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1414 0.9373 1.2680 1.0475 0.8995 1.8860 1.1670 1.5802 1.5976 0.9348 0.9266 1.0224 1.0137 0.9278 1.0109 1.0029 0.9236 0.9910 1.0015 0.9494 0.9988 0.9959 0.9405 1.0136 0.9922 0.9362 1.0065 1.0070 0.9879 0.9876 0.9961 1.0004 0.9959 1.2385 1.5443 0.9215 1.3126 1.3608 1.4295 1.0029 1.4575 0.9907 1.3223 0.9472 1.3538 0.9986 1.3796 0.9919 0.9872</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 24 1 12 1 14 2 14 2 15 3 14 4 5 4 16 5 24 6 7 6 8 6 25 6 26 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 37 12 38 13 39 13 40 13 41 15 16 15 20 16 17 17 18 17 19 18 21 18 42 19 22 19 43 20 24 20 44 21 23 21 45 22 23 22 46 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028192778</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.350191807011</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">74.41214 -71.65723 2.75491 16.66092 -18.21101 -1.55010 2.15683 -1.68900 0.46783</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.19550</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.12231</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
