<?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="-5.276288"
                        y3="-1.563558"
                        z3="-2.382529"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.149245"
                        y3="-2.201634"
                        z3="-0.535799"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.772546"
                        y3="-1.912884"
                        z3="1.228974"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.043524"
                        y3="-2.845694"
                        z3="2.028516"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.727974"
                        y3="0.855829"
                        z3="-0.890715"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.681323"
                        y3="0.313265"
                        z3="-1.609196"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.87858"
                        y3="0.525834"
                        z3="0.251161"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.196457"
                        y3="1.731243"
                        z3="-0.622245"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.017593"
                        y3="-0.512133"
                        z3="-0.453651"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.931051"
                        y3="2.834077"
                        z3="0.126666"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.739521"
                        y3="-1.727292"
                        z3="0.417753"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.267628"
                        y3="4.036227"
                        z3="-0.744764"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.854389"
                        y3="-2.768547"
                        z3="-0.243115"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.986312"
                        y3="5.138065"
                        z3="0.018265"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.500929"
                        y3="-2.359153"
                        z3="1.083029"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.395771"
                        y3="-1.179847"
                        z3="0.259277"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.076623"
                        y3="0.171209"
                        z3="0.037064"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.01235"
                        y3="0.893549"
                        z3="0.758133"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.821666"
                        y3="0.750478"
                        z3="2.1324"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.19252"
                        y3="1.76974"
                        z3="0.045408"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.394601"
                        y3="-1.761509"
                        z3="-0.471551"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.182863"
                        y3="1.460198"
                        z3="2.774474"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.805372"
                        y3="2.479655"
                        z3="0.692344"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.000638"
                        y3="2.321844"
                        z3="2.057831"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.009021"
                        y3="-0.938372"
                        z3="-1.407264"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.363493"
                        y3="0.859507"
                        z3="1.158336"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.813085"
                        y3="0.063229"
                        z3="0.586279"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.266577"
                        y3="2.135439"
                        z3="-1.036898"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.794199"
                        y3="1.409699"
                        z3="-1.48188"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.508121"
                        y3="-0.834027"
                        z3="-1.378174"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.073018"
                        y3="-0.046046"
                        z3="-0.752971"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.853628"
                        y3="2.430646"
                        z3="0.558373"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.319137"
                        y3="3.162039"
                        z3="0.975038"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.683466"
                        y3="-2.223846"
                        z3="0.661312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.306214"
                        y3="-1.41485"
                        z3="1.370885"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.885678"
                        y3="3.710593"
                        z3="-1.587029"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.346933"
                        y3="4.435157"
                        z3="-1.181759"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.223153"
                        y3="-3.018979"
                        z3="-1.239544"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.811056"
                        y3="-3.696996"
                        z3="0.323919"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.378252"
                        y3="5.507833"
                        z3="0.846088"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.216576"
                        y3="5.988607"
                        z3="-0.624739"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.928085"
                        y3="4.779987"
                        z3="0.438485"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.468785"
                        y3="0.1124"
                        z3="2.718234"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.327079"
                        y3="1.88475"
                        z3="-1.021497"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.678771"
                        y3="-2.795422"
                        z3="-0.330416"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.31908"
                        y3="1.343469"
                        z3="3.841057"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.437307"
                        y3="3.151908"
                        z3="0.127441"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.786036"
                        y3="2.871042"
                        z3="2.560405"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" 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:-5.2763,-1.5636,-2.3825;.1492,-2.2016,-.5358;-1.7725,-1.9129,1.229;.0435,-2.8457,2.0285;-2.728,.8558,-.8907;-3.6813,.3133,-1.6092;3.8786,.5258,.2512;4.1965,1.7312,-.6222;3.0176,-.5121,-.4537;4.9311,2.8341,.1267;2.7395,-1.7273,.4178;5.2676,4.0362,-.7448;1.8544,-2.7685,-.2431;5.9863,5.1381,.0183;-.5009,-2.3592,1.083;-2.3958,-1.1798,.2593;-2.0766,.1712,.0371;-1.0124,.8935,.7581;-.8217,.7505,2.1324;-.1925,1.7697,.0454;-3.3946,-1.7615,-.4716;.1829,1.4602,2.7745;.8054,2.4797,.6923;1.0006,2.3218,2.0578;-4.009,-.9384,-1.4073;3.3635,.8595,1.1583;4.8131,.0632,.5863;3.2666,2.1354,-1.0369;4.7942,1.4097,-1.4819;3.5081,-.834,-1.3782;2.073,-.046,-.753;5.8536,2.4306,.5584;4.3191,3.162,.975;3.6835,-2.2238,.6613;2.3062,-1.4148,1.3709;5.8857,3.7106,-1.587;4.3469,4.4352,-1.1818;2.2232,-3.019,-1.2395;1.8111,-3.697,.3239;5.3783,5.5078,.8461;6.2166,5.9886,-.6247;6.9281,4.78,.4385;-1.4688,.1124,2.7182;-.3271,1.8847,-1.0215;-3.6788,-2.7954,-.3304;.3191,1.3435,3.8411;1.4373,3.1519,.1274;1.786,2.871,2.5604;</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">2512.0630815173 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.950e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 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="-5.27628824"
                                 y3="-1.56355822"
                                 z3="-2.38252858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.14924496"
                                 y3="-2.20163439"
                                 z3="-0.53579882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.77254629"
                                 y3="-1.91288379"
                                 z3="1.22897358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.04352371"
                                 y3="-2.84569369"
                                 z3="2.02851644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.72797371"
                                 y3="0.85582933"
                                 z3="-0.89071505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.68132271"
                                 y3="0.31326471"
                                 z3="-1.60919624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.87858039"
                                 y3="0.5258338"
                                 z3="0.25116061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.19645662"
                                 y3="1.73124263"
                                 z3="-0.62224485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.01759333"
                                 y3="-0.51213279"
                                 z3="-0.4536508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.93105115"
                                 y3="2.83407654"
                                 z3="0.12666555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.73952118"
                                 y3="-1.72729247"
                                 z3="0.41775259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.26762779"
                                 y3="4.03622701"
                                 z3="-0.74476416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.85438948"
                                 y3="-2.76854677"
                                 z3="-0.24311522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.98631232"
                                 y3="5.13806508"
                                 z3="0.01826525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.50092906"
                                 y3="-2.35915339"
                                 z3="1.08302886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.39577139"
                                 y3="-1.17984685"
                                 z3="0.25927659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.07662275"
                                 y3="0.17120945"
                                 z3="0.03706441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.0123504"
                                 y3="0.89354877"
                                 z3="0.75813322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.82166564"
                                 y3="0.75047791"
                                 z3="2.13239997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.19251963"
                                 y3="1.76974042"
                                 z3="0.04540807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.39460123"
                                 y3="-1.76150884"
                                 z3="-0.47155064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.18286283"
                                 y3="1.46019812"
                                 z3="2.77447369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.80537236"
                                 y3="2.4796552"
                                 z3="0.69234404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.00063823"
                                 y3="2.32184441"
                                 z3="2.05783107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.00902074"
                                 y3="-0.93837159"
                                 z3="-1.40726361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.36349287"
                                 y3="0.85950672"
                                 z3="1.15833559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.81308464"
                                 y3="0.06322884"
                                 z3="0.58627897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.26657746"
                                 y3="2.13543884"
                                 z3="-1.03689769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.79419884"
                                 y3="1.40969903"
                                 z3="-1.48188004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.50812103"
                                 y3="-0.83402749"
                                 z3="-1.37817388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.07301778"
                                 y3="-0.04604563"
                                 z3="-0.75297145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.85362836"
                                 y3="2.4306461"
                                 z3="0.55837303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.31913701"
                                 y3="3.16203873"
                                 z3="0.97503753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.68346597"
                                 y3="-2.22384563"
                                 z3="0.66131213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.30621402"
                                 y3="-1.41484999"
                                 z3="1.37088471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.88567829"
                                 y3="3.71059287"
                                 z3="-1.58702855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.3469325"
                                 y3="4.4351572"
                                 z3="-1.18175879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.223153"
                                 y3="-3.01897899"
                                 z3="-1.23954411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.81105612"
                                 y3="-3.6969955"
                                 z3="0.32391948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.37825245"
                                 y3="5.50783273"
                                 z3="0.84608822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.21657604"
                                 y3="5.98860665"
                                 z3="-0.62473894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.92808487"
                                 y3="4.77998746"
                                 z3="0.43848548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.4687854"
                                 y3="0.11239975"
                                 z3="2.7182345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.32707886"
                                 y3="1.88474959"
                                 z3="-1.02149728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.67877089"
                                 y3="-2.79542234"
                                 z3="-0.33041559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.31907997"
                                 y3="1.34346873"
                                 z3="3.84105741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.43730697"
                                 y3="3.15190754"
                                 z3="0.12744053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.78603612"
                                 y3="2.87104231"
                                 z3="2.5604051">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a3 a15" 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 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" 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 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" 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 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" 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:-5.2763,-1.5636,-2.3825;.1492,-2.2016,-.5358;-1.7725,-1.9129,1.229;.0435,-2.8457,2.0285;-2.728,.8558,-.8907;-3.6813,.3133,-1.6092;3.8786,.5258,.2512;4.1965,1.7312,-.6222;3.0176,-.5121,-.4537;4.9311,2.8341,.1267;2.7395,-1.7273,.4178;5.2676,4.0362,-.7448;1.8544,-2.7685,-.2431;5.9863,5.1381,.0183;-.5009,-2.3592,1.083;-2.3958,-1.1798,.2593;-2.0766,.1712,.0371;-1.0124,.8935,.7581;-.8217,.7505,2.1324;-.1925,1.7697,.0454;-3.3946,-1.7615,-.4716;.1829,1.4602,2.7745;.8054,2.4797,.6923;1.0006,2.3218,2.0578;-4.009,-.9384,-1.4073;3.3635,.8595,1.1583;4.8131,.0632,.5863;3.2666,2.1354,-1.0369;4.7942,1.4097,-1.4819;3.5081,-.834,-1.3782;2.073,-.046,-.753;5.8536,2.4306,.5584;4.3191,3.162,.975;3.6835,-2.2238,.6613;2.3062,-1.4148,1.3709;5.8857,3.7106,-1.587;4.3469,4.4352,-1.1818;2.2232,-3.019,-1.2395;1.8111,-3.697,.3239;5.3783,5.5078,.8461;6.2166,5.9886,-.6247;6.9281,4.78,.4385;-1.4688,.1124,2.7182;-.3271,1.8847,-1.0215;-3.6788,-2.7954,-.3304;.3191,1.3435,3.8411;1.4373,3.1519,.1274;1.786,2.871,2.5604;</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="-5.276288"
                        y3="-1.563558"
                        z3="-2.382529"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.149245"
                        y3="-2.201634"
                        z3="-0.535799"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.772546"
                        y3="-1.912884"
                        z3="1.228974"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.043524"
                        y3="-2.845694"
                        z3="2.028516"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.727974"
                        y3="0.855829"
                        z3="-0.890715"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.681323"
                        y3="0.313265"
                        z3="-1.609196"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.87858"
                        y3="0.525834"
                        z3="0.251161"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.196457"
                        y3="1.731243"
                        z3="-0.622245"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.017593"
                        y3="-0.512133"
                        z3="-0.453651"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.931051"
                        y3="2.834077"
                        z3="0.126666"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.739521"
                        y3="-1.727292"
                        z3="0.417753"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.267628"
                        y3="4.036227"
                        z3="-0.744764"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.854389"
                        y3="-2.768547"
                        z3="-0.243115"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.986312"
                        y3="5.138065"
                        z3="0.018265"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.500929"
                        y3="-2.359153"
                        z3="1.083029"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.395771"
                        y3="-1.179847"
                        z3="0.259277"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.076623"
                        y3="0.171209"
                        z3="0.037064"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.01235"
                        y3="0.893549"
                        z3="0.758133"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.821666"
                        y3="0.750478"
                        z3="2.1324"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.19252"
                        y3="1.76974"
                        z3="0.045408"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.394601"
                        y3="-1.761509"
                        z3="-0.471551"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.182863"
                        y3="1.460198"
                        z3="2.774474"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.805372"
                        y3="2.479655"
                        z3="0.692344"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.000638"
                        y3="2.321844"
                        z3="2.057831"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.009021"
                        y3="-0.938372"
                        z3="-1.407264"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.363493"
                        y3="0.859507"
                        z3="1.158336"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.813085"
                        y3="0.063229"
                        z3="0.586279"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.266577"
                        y3="2.135439"
                        z3="-1.036898"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.794199"
                        y3="1.409699"
                        z3="-1.48188"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.508121"
                        y3="-0.834027"
                        z3="-1.378174"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.073018"
                        y3="-0.046046"
                        z3="-0.752971"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.853628"
                        y3="2.430646"
                        z3="0.558373"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.319137"
                        y3="3.162039"
                        z3="0.975038"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.683466"
                        y3="-2.223846"
                        z3="0.661312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.306214"
                        y3="-1.41485"
                        z3="1.370885"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.885678"
                        y3="3.710593"
                        z3="-1.587029"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.346933"
                        y3="4.435157"
                        z3="-1.181759"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.223153"
                        y3="-3.018979"
                        z3="-1.239544"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.811056"
                        y3="-3.696996"
                        z3="0.323919"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.378252"
                        y3="5.507833"
                        z3="0.846088"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.216576"
                        y3="5.988607"
                        z3="-0.624739"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.928085"
                        y3="4.779987"
                        z3="0.438485"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.468785"
                        y3="0.1124"
                        z3="2.718234"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.327079"
                        y3="1.88475"
                        z3="-1.021497"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.678771"
                        y3="-2.795422"
                        z3="-0.330416"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.31908"
                        y3="1.343469"
                        z3="3.841057"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.437307"
                        y3="3.151908"
                        z3="0.127441"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.786036"
                        y3="2.871042"
                        z3="2.560405"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" 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:-5.2763,-1.5636,-2.3825;.1492,-2.2016,-.5358;-1.7725,-1.9129,1.229;.0435,-2.8457,2.0285;-2.728,.8558,-.8907;-3.6813,.3133,-1.6092;3.8786,.5258,.2512;4.1965,1.7312,-.6222;3.0176,-.5121,-.4537;4.9311,2.8341,.1267;2.7395,-1.7273,.4178;5.2676,4.0362,-.7448;1.8544,-2.7685,-.2431;5.9863,5.1381,.0183;-.5009,-2.3592,1.083;-2.3958,-1.1798,.2593;-2.0766,.1712,.0371;-1.0124,.8935,.7581;-.8217,.7505,2.1324;-.1925,1.7697,.0454;-3.3946,-1.7615,-.4716;.1829,1.4602,2.7745;.8054,2.4797,.6923;1.0006,2.3218,2.0578;-4.009,-.9384,-1.4073;3.3635,.8595,1.1583;4.8131,.0632,.5863;3.2666,2.1354,-1.0369;4.7942,1.4097,-1.4819;3.5081,-.834,-1.3782;2.073,-.046,-.753;5.8536,2.4306,.5584;4.3191,3.162,.975;3.6835,-2.2238,.6613;2.3062,-1.4148,1.3709;5.8857,3.7106,-1.587;4.3469,4.4352,-1.1818;2.2232,-3.019,-1.2395;1.8111,-3.697,.3239;5.3783,5.5078,.8461;6.2166,5.9886,-.6247;6.9281,4.78,.4385;-1.4688,.1124,2.7182;-.3271,1.8847,-1.0215;-3.6788,-2.7954,-.3304;.3191,1.3435,3.8411;1.4373,3.1519,.1274;1.786,2.871,2.5604;</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">2770</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2750.4480</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1509.9998</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32026449</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2512.06308152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4368.38334601</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7535.74705068</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3167.36370467</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02966598</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93673131</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61646682</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308211</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999954478509</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999954478509</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999908957017</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.239288611468</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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1.4360 1.7938 1.9781 2.6659 2.9941 3.1624 3.4871 3.5654 3.8159 3.8754 4.1998 4.3385 4.4103 4.5318 4.6539 4.8801 4.9052 5.0166 5.1921 5.2930 5.3835 5.5859 5.7177 5.7604 5.9305 6.0758 6.1113 6.1254 6.2087 6.3185 6.3808 6.5193 6.5567 6.7402 6.7660 7.0210 7.0831 7.2257 7.3188 7.3607 7.6092 7.6599 7.8622 7.9232 8.0902 8.1525 8.1860 8.2856 8.3648 8.4836 8.6647 8.7211 8.9638 8.9951 9.1031 9.1728 9.3355 9.3914 9.5106 9.6102 9.7699 9.9606 10.0918 10.1696 10.2748 10.3965 10.4795 10.5001 10.6493 10.7765 10.8444 10.8556 10.9038 11.0723 11.1040 11.2956 11.3405 11.4605 11.5319 11.6742 11.8804 11.9111 11.9261 12.0589 12.2325 12.3343 12.4330 12.5742 12.6324 12.6661 12.8666 13.0149 13.0566 13.2199 13.3711 13.4812 13.5601 13.6560 13.7689 13.8380 13.8873 13.9831 14.1393 14.2419 14.3607 14.4670 14.5953 14.6556 14.7149 14.7806 14.9430 15.0390 15.0792 15.0958 15.1561 15.2386 15.3473 15.4365 15.5657 15.7411 15.7602 15.9262 15.9644 15.9949 16.0855 16.1403 16.2446 16.4297 16.4526 16.4995 16.6003 16.7047 16.7272 16.9456 17.0268 17.1008 17.1983 17.2399 17.3822 17.6370 17.7330 17.8777 17.9469 17.9756 18.3054 18.4402 18.6302 18.6431 18.7384 18.8455 19.0873 19.2518 19.3479 19.4508 19.7010 19.7309 19.8233 19.9282 20.0339 20.1729 20.2661 20.3423 20.5431 20.7043 20.8761 21.0474 21.2227 21.3198 21.4306 21.5018 21.6131 21.7781 21.8014 21.9403 22.1126 22.2154 22.4018 22.6093 22.7296 22.8740 23.0368 23.2035 23.3155 23.4711 23.5727 23.7398 23.8119 23.9041 24.1037 24.3694 24.4345 24.5056 24.6748 24.7823 25.0066 25.1935 25.3310 25.5311 25.8643 25.9591 26.0718 26.1762 26.2376 26.5449 26.6126 26.7492 26.9400 27.0173 27.1582 27.2886 27.6136 27.7719 27.9196 28.1305 28.1737 28.3951 28.5467 28.6679 28.9708 29.0894 29.3249 29.3891 29.5898 29.6810 29.7988 29.9004 29.9974 30.3140 30.3467 30.6136 30.6871 30.7615 30.9074 30.9864 31.1240 31.4915 31.5753 31.6790 31.8506 32.0326 32.1658 32.2335 32.4321 32.5646 32.6825 32.7628 32.7897 33.0367 33.1011 33.2181 33.4179 33.5295 33.8265 33.8664 33.9353 34.1380 34.1765 34.3276 34.5508 34.6325 34.7285 34.8404 35.0964 35.2302 35.4900 35.5364 35.6636 35.7674 35.8207 35.9151 36.0192 36.3660 36.6195 36.6925 36.9034 37.0707 37.2045 37.3350 37.4614 37.5653 37.6148 37.8683 38.0551 38.2129 38.3256 38.4967 38.5244 38.5909 38.6744 38.9497 39.2102 39.2896 39.4265 39.5302 39.6407 39.8310 40.0949 40.2372 40.2931 40.5575 40.6166 40.6237 40.7959 40.9668 40.9834 41.2357 41.2640 41.3910 41.6546 41.8899 42.0161 42.0718 42.2451 42.3004 42.4305 42.5227 42.5966 42.6128 42.7888 42.9551 43.0457 43.1776 43.2966 43.5977 43.6929 43.7891 43.8849 44.0316 44.0693 44.2180 44.3514 44.4616 44.5272 44.7599 44.8745 45.1209 45.2307 45.4319 45.4912 45.5981 45.7324 45.8694 45.9492 46.2112 46.4285 46.5661 46.8215 46.8933 46.9333 47.1124 47.2460 47.4111 47.5146 47.6447 47.7808 47.9046 48.1912 48.2503 48.3463 48.4896 48.5945 48.8646 49.1077 49.3042 49.3985 49.5203 49.7268 49.7401 49.9297 50.0358 50.2159 50.4517 50.6337 50.7359 50.8223 51.2691 51.4954 51.5642 51.6438 51.8538 52.0134 52.0982 52.1524 52.3657 52.7560 52.9306 53.1462 53.2140 53.3315 53.5151 53.8354 53.9593 54.3130 54.5739 55.0343 55.2970 55.4197 55.4838 55.9263 56.1112 56.4747 56.7445 57.0531 57.1237 57.3816 57.4319 57.7015 58.1280 58.1750 58.2921 58.3352 58.4148 58.9296 58.9944 59.1597 59.2003 59.4917 59.6456 59.9343 60.0134 60.2916 60.4844 60.5478 60.7542 61.0920 61.1366 61.2049 61.2764 61.5384 61.6874 61.9963 62.1714 62.2965 62.6057 62.8008 62.8890 63.1363 63.3862 63.4651 63.8841 64.1022 64.2798 64.5124 64.6683 65.1569 65.3730 65.4902 65.6857 65.8243 65.8949 66.3804 66.5525 66.7260 66.7555 67.0263 67.4548 67.5747 67.7880 68.0827 68.1464 68.3820 68.9553 69.0512 69.5599 69.8030 70.1010 71.0550 71.1470 71.4015 71.4507 71.7456 71.8406 72.0959 72.1027 72.2762 72.5199 72.9196 72.9670 73.2182 73.3056 73.6083 73.8816 74.1307 74.5857 74.6606 74.8715 75.0391 75.0503 75.4321 75.5154 75.7302 75.7752 76.0722 76.5634 76.7038 76.8659 77.1270 77.1615 77.2785 77.5611 77.7095 77.9491 78.1313 78.4267 78.6128 78.7628 79.2151 79.3797 79.4911 79.5552 79.6877 79.7164 79.7875 79.9289 80.1533 80.2957 80.4530 80.6045 80.7321 81.0280 81.1606 81.5044 81.5596 81.5801 81.7725 82.0813 82.2504 82.3119 82.4698 82.6967 82.7330 82.9050 83.0218 83.4654 83.4967 83.6240 83.7761 83.9778 84.0856 84.1558 84.2981 84.3962 84.5020 84.8209 84.9255 85.0434 85.1349 85.3145 85.4245 85.6619 85.8231 85.9421 86.0892 86.1118 86.2938 86.3216 86.5721 86.6928 86.7473 86.8503 87.0670 87.1528 87.2377 87.3082 87.4465 87.5441 87.6978 87.9090 88.0052 88.1250 88.3402 88.4431 88.5191 88.6186 88.8712 88.9454 89.0024 89.2378 89.2967 89.3523 89.4924 89.5619 89.8315 89.9365 89.9832 90.0563 90.1414 90.3128 90.4383 90.5438 90.6015 90.8154 90.8667 91.0593 91.2021 91.2999 91.4003 91.5886 91.7169 91.8556 91.9491 92.1664 92.2443 92.3778 92.5300 92.5931 92.7741 92.8343 93.0047 93.0302 93.0949 93.3321 93.4788 93.5082 93.7180 93.8703 94.0807 94.3635 94.4377 94.5003 94.5869 94.6207 94.7038 94.8213 95.0829 95.3015 95.4846 95.8043 96.0090 96.1192 96.3418 96.4642 96.5404 96.8304 96.9367 97.0797 97.3458 97.4774 97.6070 97.7422 98.0169 98.1007 98.3041 98.5606 98.7079 98.8350 98.9917 99.2164 99.2807 99.3717 99.6813 99.7933 99.9035 100.1787 100.3944 100.5804 100.7015 100.8143 100.9312 101.2139 101.3871 101.4396 101.6737 101.7491 101.9285 102.0599 102.1662 102.3281 102.4896 102.7050 102.8235 103.0169 103.0641 103.2883 103.5898 103.6431 103.9083 104.0041 104.3500 104.5945 104.6673 104.8536 104.8820 105.0601 105.4892 105.6020 105.7447 105.9505 106.0191 106.1217 106.3200 106.6351 106.8508 107.0097 107.2227 107.2709 107.4668 107.6947 107.7903 107.9059 108.0055 108.2347 108.3561 108.5007 108.9917 109.1405 109.2431 109.5746 109.7049 109.8107 110.0034 110.0286 110.1854 110.3350 110.4118 110.5211 110.6651 110.8154 110.9382 111.0602 111.1254 111.1963 111.5865 111.8735 112.0017 112.2436 112.4900 112.5695 112.7060 112.8580 112.9178 113.0230 113.2126 113.2953 113.5821 113.6721 113.9000 113.9339 113.9825 114.0795 114.2588 114.3212 114.4721 114.6990 114.8457 115.0547 115.0871 115.2585 115.4526 115.6851 115.8212 115.9350 116.1697 116.3524 116.5573 116.6256 116.6911 116.7833 117.0010 117.2828 117.5583 117.7024 117.9019 117.9572 118.2221 118.5353 118.5796 118.6981 118.7547 118.8296 119.0111 119.1529 119.3972 119.4898 119.6260 119.7586 119.8970 119.9880 120.2479 120.2602 120.4052 120.5518 120.8956 120.9693 121.1123 121.3245 121.3835 121.5825 121.6804 121.8768 121.9813 122.0498 122.3038 122.4189 122.6231 122.8978 123.0658 123.2512 123.5099 123.7815 124.0337 124.3748 124.5748 125.0809 125.3307 125.8088 125.9991 126.1493 126.7227 126.9106 127.0549 127.3468 127.6898 127.8128 128.1943 128.3511 128.6834 128.8761 128.9719 129.3172 129.7131 130.1371 130.4652 130.5751 130.7998 130.8180 130.9785 131.1877 131.2791 131.6309 131.7520 131.8982 131.9444 132.1775 132.4021 132.4834 132.7288 132.9090 133.3714 133.4542 133.6831 134.1317 134.3198 134.7265 134.9923 135.1839 135.9417 136.0120 136.1969 136.2889 136.3903 136.6737 136.7567 136.9119 137.0974 137.2806 137.6492 138.1046 138.1858 138.4381 138.7645 138.8130 139.0692 139.2121 139.3614 139.6120 139.8210 139.9125 140.1216 140.4485 140.8544 140.9327 141.2600 141.3239 141.4624 142.2639 142.4189 142.6891 142.8842 143.0410 143.1546 143.3850 144.0471 144.4454 144.5015 144.8370 145.1272 145.2292 146.0426 146.1182 146.5614 146.8508 146.9750 148.3006 148.4601 148.7375 148.9071 148.9479 149.0219 149.2342 149.2830 149.5580 149.7386 149.9367 150.5797 150.7913 150.8668 151.1949 151.6916 151.8053 151.9346 152.0616 152.1418 152.3198 152.7965 153.1584 153.2714 153.4131 153.5687 153.9075 154.0217 154.1082 154.2694 154.5075 154.5867 154.8091 154.9712 155.3767 155.5776 156.0779 156.5571 156.6624 156.8749 157.8720 158.0878 158.3578 158.4895 158.6625 158.7932 158.9433 159.2914 159.3651 159.5419 159.8936 160.3693 160.5178 160.8257 161.3882 161.7278 161.9604 162.2770 162.9676 165.2380 166.7828 168.2545 169.0116 169.6602 170.7723 172.2253 172.8207 174.3363 175.9118 178.0467 179.0495 183.0718 183.9376 184.8069 187.0439 187.7181 187.8857 188.4326 189.9665 190.5546 191.3942 194.3430 195.3198 196.6185 197.7505 198.4626 201.9689 204.2569 221.2196 222.4102 223.0426 226.5003 228.8752 248.1585 258.0184 262.7756 294.5132 296.4755 311.8132 547.2189 620.0155 622.7265 626.8811 631.7676 632.5354 634.1746 635.0869 635.3765 636.6427 637.2888 637.8235 638.6279 640.2442 641.3003 642.0538 642.5054 643.7137 646.1280 659.7244 710.3150 880.9078 886.8199 1197.7457 1211.9331</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">-0.043054 -0.059128 -0.268731 -0.402942 -0.142641 -0.203285 -0.128819 -0.146402 -0.127297 -0.110335 -0.139034 -0.078608 -0.106434 -0.283723 0.352441 0.083530 0.287824 0.015067 -0.183428 -0.193645 -0.081211 -0.146706 -0.169140 -0.148527 0.153915 0.060581 0.086145 0.061102 0.077061 0.084454 0.047553 0.064902 0.053985 0.088223 0.076970 0.055340 0.054498 0.131726 0.132916 0.077686 0.090404 0.077404 0.155347 0.139775 0.163432 0.160049 0.163913 0.166850</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">17.0431 16.0591 8.2687 8.4029 7.1426 7.2033 6.1288 6.1464 6.1273 6.1103 6.1390 6.0786 6.1064 6.2837 5.6476 5.9165 5.7122 5.9849 6.1834 6.1936 6.0812 6.1467 6.1691 6.1485 5.8461 0.9394 0.9139 0.9389 0.9229 0.9155 0.9524 0.9351 0.9460 0.9118 0.9230 0.9447 0.9455 0.8683 0.8671 0.9223 0.9096 0.9226 0.8447 0.8602 0.8366 0.8400 0.8361 0.8332</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">-0.0431 -0.0591 -0.2687 -0.4029 -0.1426 -0.2033 -0.1288 -0.1464 -0.1273 -0.1103 -0.1390 -0.0786 -0.1064 -0.2837 0.3524 0.0835 0.2878 0.0151 -0.1834 -0.1936 -0.0812 -0.1467 -0.1691 -0.1485 0.1539 0.0606 0.0861 0.0611 0.0771 0.0845 0.0476 0.0649 0.0540 0.0882 0.0770 0.0553 0.0545 0.1317 0.1329 0.0777 0.0904 0.0774 0.1553 0.1398 0.1634 0.1600 0.1639 0.1668</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2607 2.4051 2.1121 2.0924 2.9440 2.9340 3.8565 3.8735 3.8409 3.8689 3.8862 3.8740 3.8676 3.9483 4.3087 3.9302 3.7608 3.5576 3.8787 3.9114 4.0086 3.8871 3.8569 3.8365 4.2109 1.0112 1.0112 1.0048 1.0113 1.0143 1.0275 1.0098 1.0088 1.0130 1.0153 1.0073 1.0068 1.0080 1.0220 1.0004 1.0041 1.0007 1.0139 1.0253 1.0028 0.9915 0.9867 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2607 2.4051 2.1121 2.0924 2.9440 2.9340 3.8565 3.8735 3.8409 3.8689 3.8862 3.8740 3.8676 3.9483 4.3087 3.9302 3.7608 3.5576 3.8787 3.9114 4.0086 3.8871 3.8569 3.8365 4.2109 1.0112 1.0112 1.0048 1.0113 1.0143 1.0275 1.0098 1.0088 1.0130 1.0153 1.0073 1.0068 1.0080 1.0220 1.0004 1.0041 1.0007 1.0139 1.0253 1.0028 0.9915 0.9867 0.9889</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">1.1436 0.9304 1.2130 1.0772 0.9016 1.9543 1.1680 1.5764 1.5896 0.9165 0.9210 1.0266 0.9945 0.9317 1.0270 0.9950 0.9172 1.0007 1.0143 0.9416 1.0022 1.0061 0.9322 0.9861 1.0190 0.9392 1.0045 1.0035 0.9782 0.9986 0.9961 1.0011 0.9958 1.2449 1.5520 0.9140 1.3039 1.3340 1.4416 0.9966 1.4373 1.0021 1.3156 0.9422 1.3972 0.9891 1.3504 0.9982 0.9865</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">-0.027011842</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.347276336347</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">71.41906 -69.71198 1.70708 30.13506 -31.02885 -0.89379 8.34922 -8.24467 0.10455</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92975</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.90502</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
