<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.12724"
                        y3="-2.091499"
                        z3="2.821902"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.121348"
                        y3="-3.40513"
                        z3="0.097728"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.422649"
                        y3="0.469543"
                        z3="2.411204"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.200505"
                        y3="0.569003"
                        z3="0.12995"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.869597"
                        y3="-0.005501"
                        z3="-1.015198"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.247587"
                        y3="2.346268"
                        z3="-0.86404"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.795936"
                        y3="1.946567"
                        z3="0.016085"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.754766"
                        y3="0.906712"
                        z3="-0.944089"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.861322"
                        y3="2.674528"
                        z3="0.495801"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.309512"
                        y3="2.587896"
                        z3="-1.942771"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.060687"
                        y3="3.289263"
                        z3="-1.100562"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.253047"
                        y3="1.917782"
                        z3="0.475433"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.760745"
                        y3="2.397154"
                        z3="-1.441333"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.963761"
                        y3="2.940281"
                        z3="0.827636"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.800878"
                        y3="0.025352"
                        z3="0.13551"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.201742"
                        y3="0.428651"
                        z3="-2.132709"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.719169"
                        y3="-1.719642"
                        z3="-1.138048"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.292544"
                        y3="-1.262914"
                        z3="0.04258"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.691771"
                        y3="-0.856087"
                        z3="-2.228661"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.056836"
                        y3="-0.041934"
                        z3="1.360236"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.089163"
                        y3="-3.076866"
                        z3="-1.240609"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.985304"
                        y3="-1.888635"
                        z3="0.147923"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.397401"
                        y3="-1.333037"
                        z3="1.313753"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.306125"
                        y3="-1.162627"
                        z3="-1.032093"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.205419"
                        y3="3.710053"
                        z3="0.501819"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.142064"
                        y3="2.567592"
                        z3="1.309899"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.72327"
                        y3="2.044066"
                        z3="0.721785"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.673517"
                        y3="3.615992"
                        z3="-1.891521"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.166555"
                        y3="1.925109"
                        z3="-1.810804"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.917813"
                        y3="2.430976"
                        z3="-2.948502"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.283483"
                        y3="3.146658"
                        z3="-0.34611"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.385266"
                        y3="4.330881"
                        z3="-1.05012"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.604329"
                        y3="3.135761"
                        z3="-2.079629"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.366503"
                        y3="1.682529"
                        z3="1.530509"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.829856"
                        y3="1.19605"
                        z3="-0.10449"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.694686"
                        y3="2.90101"
                        z3="0.310135"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.179161"
                        y3="3.403069"
                        z3="-1.478404"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.359996"
                        y3="1.767508"
                        z3="-2.096527"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.74759"
                        y3="2.448078"
                        z3="-1.839494"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.919895"
                        y3="2.929198"
                        z3="0.508768"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.000318"
                        y3="2.764957"
                        z3="1.898831"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.350449"
                        y3="3.943554"
                        z3="0.647167"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.225718"
                        y3="0.337167"
                        z3="1.079953"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.143847"
                        y3="1.071407"
                        z3="-3.002691"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.323913"
                        y3="-1.906261"
                        z3="0.914073"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.246529"
                        y3="-1.18466"
                        z3="-3.160496"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.621934"
                        y3="-3.222132"
                        z3="-2.213928"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.819778"
                        y3="-3.878169"
                        z3="-1.111068"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.095588"
                        y3="-1.566629"
                        z3="-2.012075"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.1272,-2.0915,2.8219;-.1213,-3.4051,.0977;-2.4226,.4695,2.4112;-2.2005,.569,.13;-1.8696,-.0055,-1.0152;3.2476,2.3463,-.864;-2.7959,1.9466,.0161;2.7548,.9067,-.9441;3.8613,2.6745,.4958;4.3095,2.5879,-1.9428;2.0607,3.2893,-1.1006;-4.253,1.9178,.4754;-2.7607,2.3972,-1.4413;-1.9638,2.9403,.8276;2.8009,.0254,.1355;2.2017,.4287,-2.1327;1.7192,-1.7196,-1.138;2.2925,-1.2629,.0426;1.6918,-.8561,-2.2287;-2.0568,-.0419,1.3602;1.0892,-3.0769,-1.2406;-.9853,-1.8886,.1479;-1.3974,-1.333,1.3138;-1.3061,-1.1626,-1.0321;4.2054,3.7101,.5018;3.1421,2.5676,1.3099;4.7233,2.0441,.7218;4.6735,3.616,-1.8915;5.1666,1.9251,-1.8108;3.9178,2.431,-2.9485;1.2835,3.1467,-.3461;2.3853,4.3309,-1.0501;1.6043,3.1358,-2.0796;-4.3665,1.6825,1.5305;-4.8299,1.1961,-.1045;-4.6947,2.901,.3101;-3.1792,3.4031,-1.4784;-3.36,1.7675,-2.0965;-1.7476,2.4481,-1.8395;-.9199,2.9292,.5088;-2.0003,2.765,1.8988;-2.3504,3.9436,.6472;3.2257,.3372,1.08;2.1438,1.0714,-3.0027;2.3239,-1.9063,.9141;1.2465,-1.1847,-3.1605;.6219,-3.2221,-2.2139;1.8198,-3.8782,-1.1111;-1.0956,-1.5666,-2.0121;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1455</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2505.4582085192 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">5.377e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.212 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">0.233 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.453 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="-1.12724036"
                                 y3="-2.09149893"
                                 z3="2.82190189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.12134832"
                                 y3="-3.40513029"
                                 z3="0.09772776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.42264865"
                                 y3="0.46954307"
                                 z3="2.41120424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.20050526"
                                 y3="0.56900311"
                                 z3="0.12995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.86959683"
                                 y3="-0.00550078"
                                 z3="-1.01519848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.24758665"
                                 y3="2.34626763"
                                 z3="-0.86403972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.79593636"
                                 y3="1.94656729"
                                 z3="0.01608517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.75476645"
                                 y3="0.9067121"
                                 z3="-0.94408939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.86132164"
                                 y3="2.67452834"
                                 z3="0.49580137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.30951198"
                                 y3="2.58789593"
                                 z3="-1.94277101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.06068714"
                                 y3="3.28926296"
                                 z3="-1.10056176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.25304701"
                                 y3="1.91778162"
                                 z3="0.47543321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.76074536"
                                 y3="2.39715384"
                                 z3="-1.44133297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.96376053"
                                 y3="2.9402811"
                                 z3="0.82763565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.80087801"
                                 y3="0.02535165"
                                 z3="0.13550987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.20174156"
                                 y3="0.42865064"
                                 z3="-2.13270874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.71916852"
                                 y3="-1.71964176"
                                 z3="-1.13804786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.29254445"
                                 y3="-1.26291444"
                                 z3="0.04258031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.69177103"
                                 y3="-0.85608678"
                                 z3="-2.22866074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.05683572"
                                 y3="-0.04193369"
                                 z3="1.36023643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.08916335"
                                 y3="-3.07686571"
                                 z3="-1.24060889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.98530356"
                                 y3="-1.88863496"
                                 z3="0.1479229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.39740125"
                                 y3="-1.3330372"
                                 z3="1.3137528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.30612528"
                                 y3="-1.16262665"
                                 z3="-1.0320931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.20541861"
                                 y3="3.71005283"
                                 z3="0.50181949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.14206355"
                                 y3="2.56759176"
                                 z3="1.30989878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.72326986"
                                 y3="2.0440658"
                                 z3="0.72178487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.67351653"
                                 y3="3.61599184"
                                 z3="-1.89152098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.16655457"
                                 y3="1.9251091"
                                 z3="-1.81080357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.9178131"
                                 y3="2.43097579"
                                 z3="-2.94850177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.28348336"
                                 y3="3.14665836"
                                 z3="-0.34610956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.38526608"
                                 y3="4.33088124"
                                 z3="-1.05012035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.60432885"
                                 y3="3.13576146"
                                 z3="-2.079629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.36650272"
                                 y3="1.68252875"
                                 z3="1.53050907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.82985612"
                                 y3="1.19605015"
                                 z3="-0.10449031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.6946857"
                                 y3="2.90101"
                                 z3="0.31013462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.1791614"
                                 y3="3.40306949"
                                 z3="-1.47840425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.35999582"
                                 y3="1.76750768"
                                 z3="-2.09652692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.74758966"
                                 y3="2.44807817"
                                 z3="-1.83949422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.91989491"
                                 y3="2.92919845"
                                 z3="0.50876761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.00031849"
                                 y3="2.76495747"
                                 z3="1.89883055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.35044922"
                                 y3="3.94355379"
                                 z3="0.64716749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.22571778"
                                 y3="0.33716663"
                                 z3="1.07995341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.14384703"
                                 y3="1.0714066"
                                 z3="-3.00269138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.32391344"
                                 y3="-1.9062611"
                                 z3="0.91407265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.24652868"
                                 y3="-1.18466014"
                                 z3="-3.16049588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.62193445"
                                 y3="-3.22213193"
                                 z3="-2.21392772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.81977821"
                                 y3="-3.87816878"
                                 z3="-1.11106757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.09558761"
                                 y3="-1.56662924"
                                 z3="-2.01207478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25ClN2OS">
                           <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.7340999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.1272,-2.0915,2.8219;-.1213,-3.4051,.0977;-2.4226,.4695,2.4112;-2.2005,.569,.13;-1.8696,-.0055,-1.0152;3.2476,2.3463,-.864;-2.7959,1.9466,.0161;2.7548,.9067,-.9441;3.8613,2.6745,.4958;4.3095,2.5879,-1.9428;2.0607,3.2893,-1.1006;-4.253,1.9178,.4754;-2.7607,2.3972,-1.4413;-1.9638,2.9403,.8276;2.8009,.0254,.1355;2.2017,.4287,-2.1327;1.7192,-1.7196,-1.138;2.2925,-1.2629,.0426;1.6918,-.8561,-2.2287;-2.0568,-.0419,1.3602;1.0892,-3.0769,-1.2406;-.9853,-1.8886,.1479;-1.3974,-1.333,1.3138;-1.3061,-1.1626,-1.0321;4.2054,3.7101,.5018;3.1421,2.5676,1.3099;4.7233,2.0441,.7218;4.6735,3.616,-1.8915;5.1666,1.9251,-1.8108;3.9178,2.431,-2.9485;1.2835,3.1467,-.3461;2.3853,4.3309,-1.0501;1.6043,3.1358,-2.0796;-4.3665,1.6825,1.5305;-4.8299,1.1961,-.1045;-4.6947,2.901,.3101;-3.1792,3.4031,-1.4784;-3.36,1.7675,-2.0965;-1.7476,2.4481,-1.8395;-.9199,2.9292,.5088;-2.0003,2.765,1.8988;-2.3504,3.9436,.6472;3.2257,.3372,1.08;2.1438,1.0714,-3.0027;2.3239,-1.9063,.9141;1.2465,-1.1847,-3.1605;.6219,-3.2221,-2.2139;1.8198,-3.8782,-1.1111;-1.0956,-1.5666,-2.0121;</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="-1.12724"
                        y3="-2.091499"
                        z3="2.821902"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.121348"
                        y3="-3.40513"
                        z3="0.097728"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.422649"
                        y3="0.469543"
                        z3="2.411204"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.200505"
                        y3="0.569003"
                        z3="0.12995"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.869597"
                        y3="-0.005501"
                        z3="-1.015198"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.247587"
                        y3="2.346268"
                        z3="-0.86404"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.795936"
                        y3="1.946567"
                        z3="0.016085"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.754766"
                        y3="0.906712"
                        z3="-0.944089"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.861322"
                        y3="2.674528"
                        z3="0.495801"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.309512"
                        y3="2.587896"
                        z3="-1.942771"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.060687"
                        y3="3.289263"
                        z3="-1.100562"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.253047"
                        y3="1.917782"
                        z3="0.475433"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.760745"
                        y3="2.397154"
                        z3="-1.441333"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.963761"
                        y3="2.940281"
                        z3="0.827636"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.800878"
                        y3="0.025352"
                        z3="0.13551"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.201742"
                        y3="0.428651"
                        z3="-2.132709"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.719169"
                        y3="-1.719642"
                        z3="-1.138048"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.292544"
                        y3="-1.262914"
                        z3="0.04258"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.691771"
                        y3="-0.856087"
                        z3="-2.228661"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.056836"
                        y3="-0.041934"
                        z3="1.360236"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.089163"
                        y3="-3.076866"
                        z3="-1.240609"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.985304"
                        y3="-1.888635"
                        z3="0.147923"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.397401"
                        y3="-1.333037"
                        z3="1.313753"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.306125"
                        y3="-1.162627"
                        z3="-1.032093"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.205419"
                        y3="3.710053"
                        z3="0.501819"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.142064"
                        y3="2.567592"
                        z3="1.309899"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.72327"
                        y3="2.044066"
                        z3="0.721785"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.673517"
                        y3="3.615992"
                        z3="-1.891521"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.166555"
                        y3="1.925109"
                        z3="-1.810804"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.917813"
                        y3="2.430976"
                        z3="-2.948502"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.283483"
                        y3="3.146658"
                        z3="-0.34611"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.385266"
                        y3="4.330881"
                        z3="-1.05012"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.604329"
                        y3="3.135761"
                        z3="-2.079629"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.366503"
                        y3="1.682529"
                        z3="1.530509"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.829856"
                        y3="1.19605"
                        z3="-0.10449"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.694686"
                        y3="2.90101"
                        z3="0.310135"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.179161"
                        y3="3.403069"
                        z3="-1.478404"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.359996"
                        y3="1.767508"
                        z3="-2.096527"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.74759"
                        y3="2.448078"
                        z3="-1.839494"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.919895"
                        y3="2.929198"
                        z3="0.508768"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.000318"
                        y3="2.764957"
                        z3="1.898831"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.350449"
                        y3="3.943554"
                        z3="0.647167"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.225718"
                        y3="0.337167"
                        z3="1.079953"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.143847"
                        y3="1.071407"
                        z3="-3.002691"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.323913"
                        y3="-1.906261"
                        z3="0.914073"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.246529"
                        y3="-1.18466"
                        z3="-3.160496"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.621934"
                        y3="-3.222132"
                        z3="-2.213928"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.819778"
                        y3="-3.878169"
                        z3="-1.111068"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.095588"
                        y3="-1.566629"
                        z3="-2.012075"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.1272,-2.0915,2.8219;-.1213,-3.4051,.0977;-2.4226,.4695,2.4112;-2.2005,.569,.13;-1.8696,-.0055,-1.0152;3.2476,2.3463,-.864;-2.7959,1.9466,.0161;2.7548,.9067,-.9441;3.8613,2.6745,.4958;4.3095,2.5879,-1.9428;2.0607,3.2893,-1.1006;-4.253,1.9178,.4754;-2.7607,2.3972,-1.4413;-1.9638,2.9403,.8276;2.8009,.0254,.1355;2.2017,.4287,-2.1327;1.7192,-1.7196,-1.138;2.2925,-1.2629,.0426;1.6918,-.8561,-2.2287;-2.0568,-.0419,1.3602;1.0892,-3.0769,-1.2406;-.9853,-1.8886,.1479;-1.3974,-1.333,1.3138;-1.3061,-1.1626,-1.0321;4.2054,3.7101,.5018;3.1421,2.5676,1.3099;4.7233,2.0441,.7218;4.6735,3.616,-1.8915;5.1666,1.9251,-1.8108;3.9178,2.431,-2.9485;1.2835,3.1467,-.3461;2.3853,4.3309,-1.0501;1.6043,3.1358,-2.0796;-4.3665,1.6825,1.5305;-4.8299,1.1961,-.1045;-4.6947,2.901,.3101;-3.1792,3.4031,-1.4784;-3.36,1.7675,-2.0965;-1.7476,2.4481,-1.8395;-.9199,2.9292,.5088;-2.0003,2.765,1.8988;-2.3504,3.9436,.6472;3.2257,.3372,1.08;2.1438,1.0714,-3.0027;2.3239,-1.9063,.9141;1.2465,-1.1847,-3.1605;.6219,-3.2221,-2.2139;1.8198,-3.8782,-1.1111;-1.0956,-1.5666,-2.0121;</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">2761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2687.5072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1435.8932</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.29719194</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2505.45820852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4287.75540046</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7422.39745717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3134.64205671</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03104902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.02738672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.73019478</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313328</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000196564518</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000196564518</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000393129036</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.578809080409</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1116">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115</array>
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                            dictRef="cc:energy"
                            size="1116"
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3.3288 3.5827 3.8217 3.9753 4.2554 4.3559 4.4661 4.5408 4.6097 4.6152 4.7549 4.8183 4.9353 5.0864 5.2184 5.3098 5.3618 5.6029 5.7267 5.8847 5.9523 6.0183 6.1445 6.2970 6.5020 6.5248 6.6197 6.6753 6.7847 6.8207 6.8356 6.8952 6.9494 7.0788 7.1394 7.2284 7.2428 7.3453 7.4347 7.7478 7.8139 7.9866 8.1315 8.2542 8.3183 8.4946 8.5259 8.7313 8.9212 8.9825 9.0373 9.1536 9.3038 9.3829 9.5216 9.6420 9.7936 9.8445 10.0701 10.1043 10.1856 10.4890 10.5408 10.6157 10.6430 10.8015 10.8591 10.9174 11.0465 11.0586 11.1583 11.4210 11.5665 11.6374 11.8219 11.8900 11.9604 12.0808 12.1384 12.1921 12.4371 12.5152 12.5864 12.6182 12.6922 12.7733 12.9588 13.1146 13.2976 13.3862 13.4098 13.6022 13.7677 13.7813 13.9030 14.0272 14.0700 14.1462 14.2330 14.3776 14.4126 14.5234 14.5771 14.6333 14.7200 14.8341 14.8839 14.9529 15.0089 15.0438 15.1611 15.1832 15.2533 15.2961 15.3566 15.4895 15.5100 15.6598 15.6868 15.8560 15.9738 16.1163 16.1578 16.3278 16.3711 16.4786 16.6234 16.8661 16.9685 17.0493 17.1641 17.3397 17.5963 17.7794 17.8682 18.0352 18.1393 18.3410 18.4288 18.5221 18.6412 18.7656 18.9057 18.9822 19.1032 19.3790 19.5517 19.6283 19.7873 19.9695 20.2457 20.2852 20.3582 20.5274 20.7890 21.0068 21.0633 21.2569 21.3352 21.3447 21.4042 21.5805 21.8487 21.9989 22.0734 22.1392 22.2449 22.4341 22.4691 22.7150 22.8855 23.1250 23.1826 23.2189 23.3263 23.4442 23.6546 23.7686 23.8722 23.9129 24.0616 24.2772 24.4939 24.5273 24.8052 24.8621 25.0478 25.1916 25.2120 25.5765 25.6604 25.7887 25.9096 25.9924 26.1078 26.3809 26.5136 26.8167 26.8224 26.9611 27.0287 27.3505 27.4577 27.5504 27.6745 27.8679 27.9971 28.0876 28.3642 28.4533 28.5205 28.6226 28.8327 28.9075 29.1461 29.2250 29.4606 29.5238 29.5868 29.6207 29.8184 30.0479 30.3118 30.4278 30.6593 30.7491 30.8071 30.9477 31.0554 31.1942 31.3197 31.4711 31.6136 31.7213 31.8371 32.0107 32.1528 32.2486 32.5280 32.6004 32.7999 32.8851 33.0566 33.1724 33.3430 33.4268 33.5859 33.7339 33.8437 34.0271 34.0677 34.3211 34.3314 34.5036 34.8154 34.9135 35.1121 35.2912 35.3631 35.4830 35.6144 35.7522 35.9442 36.0229 36.1272 36.4242 36.5269 36.6033 36.8142 36.9270 37.0728 37.1142 37.3035 37.4134 37.7137 37.8122 37.8723 38.0790 38.3861 38.4603 38.6733 38.7741 38.7859 38.9636 39.0808 39.1641 39.3248 39.4398 39.5888 39.7724 39.8679 39.9737 40.2310 40.3901 40.5524 40.6064 40.8029 40.9085 41.0820 41.2165 41.3841 41.5222 41.6342 41.8389 41.8502 42.2176 42.3019 42.4959 42.6380 42.7490 42.8803 42.9841 43.1161 43.2718 43.4383 43.5315 43.6840 43.7607 43.8930 44.0534 44.1617 44.2197 44.3714 44.4697 44.7479 44.8583 44.9902 45.0467 45.2847 45.4027 45.4853 45.5340 45.6283 45.7606 46.0522 46.1518 46.2844 46.3905 46.4680 46.7510 46.9634 47.0841 47.1417 47.2755 47.4072 47.4959 47.5915 47.7208 47.9263 47.9629 48.1261 48.2485 48.4170 48.5884 48.6845 48.9469 49.0105 49.2002 49.3855 49.7180 49.8544 49.9921 50.0682 50.2643 50.4313 50.6254 50.7031 50.9461 51.1017 51.2610 51.3935 51.4858 51.7782 51.9257 51.9820 52.0847 52.2805 52.6337 52.7826 52.8739 53.2939 53.4264 53.5638 53.8429 53.9366 54.0885 54.3845 54.6464 54.9628 55.0970 55.2132 55.6606 55.7916 55.9516 56.0406 56.3130 56.4199 56.5047 57.0982 57.2699 57.4067 57.8178 57.9346 58.1188 58.6067 58.7478 59.0842 59.2021 59.3001 59.3899 59.4702 59.8096 59.9147 60.1502 60.3484 60.3695 60.5159 60.8076 60.9456 61.0957 61.2702 61.3716 61.7571 61.9936 62.0749 62.2290 62.4791 62.5363 62.8033 62.8586 63.2553 63.4925 63.5746 63.6995 63.8826 64.1541 64.2357 65.1235 65.2188 65.4734 65.6481 66.1481 66.3166 66.5378 66.8360 66.8785 67.3608 67.6857 68.0142 68.3927 68.7545 69.0449 69.2209 69.5207 69.6680 70.2103 70.5106 70.5741 70.8505 71.1008 71.4498 71.6102 71.7182 71.9002 72.2249 72.4080 72.6230 72.9730 73.1461 73.2786 73.4312 73.5490 73.6184 74.0309 74.1900 74.5430 74.7191 75.0967 75.2647 75.4190 75.5919 75.7083 75.8979 76.3468 76.4882 76.6018 76.8091 77.1672 77.4019 77.5430 77.6139 77.7950 77.9715 78.1186 78.1869 78.4858 78.6522 78.8885 79.0130 79.1550 79.3824 79.4249 79.4636 79.5170 79.6513 79.8721 80.0214 80.1182 80.2301 80.2902 80.4400 80.6164 80.7502 80.8306 80.9188 81.0142 81.2529 81.3436 81.5401 81.7446 81.9829 82.1454 82.2482 82.4013 82.4745 82.6988 82.8147 83.0934 83.3083 83.4852 83.6172 83.8191 83.9381 84.0491 84.1428 84.3563 84.4418 84.5845 84.7093 84.9459 85.0525 85.1582 85.3877 85.4040 85.5562 85.6905 85.8487 85.9705 86.1294 86.2906 86.3512 86.4715 86.5277 86.6603 86.7584 86.9372 87.0859 87.1554 87.2239 87.2443 87.4850 87.6282 87.6712 87.8960 88.0903 88.3482 88.5157 88.7281 88.8801 89.0497 89.1767 89.4102 89.5175 89.6425 89.8237 89.9326 90.0172 90.2583 90.2735 90.3809 90.6145 90.6579 90.8572 90.9873 91.2412 91.3389 91.4659 91.6401 91.9215 92.0645 92.1877 92.3568 92.4664 92.7451 92.8037 92.9406 93.0527 93.1561 93.2195 93.3051 93.4724 93.6276 93.6691 93.7147 93.9527 93.9893 94.0590 94.1201 94.3614 94.6270 94.6530 94.7656 94.9024 95.0021 95.1183 95.2601 95.2829 95.4858 95.5236 95.8154 95.9859 96.0652 96.1152 96.2128 96.4466 96.5198 96.6423 96.7081 96.7324 96.9270 96.9774 97.2659 97.4222 97.4590 97.5402 98.1218 98.3867 98.4538 98.5633 98.8940 98.9537 99.0834 99.2170 99.2738 99.5302 99.7286 99.7854 99.8775 100.1016 100.2360 100.3128 100.4913 100.6463 100.6733 101.2384 101.3513 101.5161 101.6871 101.8344 101.9364 102.0625 102.1596 102.5519 102.6876 102.8991 102.9700 103.2847 103.5364 103.6565 103.7759 103.8414 103.9576 104.0553 104.1125 104.3642 104.6276 104.7725 104.9050 105.2781 105.3914 105.5846 105.7415 105.8598 105.9379 106.0420 106.2444 106.4081 106.5386 106.5738 106.8078 107.0561 107.2106 107.3332 107.4990 107.6269 107.7796 107.9593 108.0746 108.5485 108.6946 108.7693 109.0520 109.2296 109.4505 109.5337 109.6045 109.7013 110.0405 110.2455 110.5272 110.6267 110.7732 111.0083 111.1326 111.1612 111.5399 111.7411 111.8784 112.0100 112.1024 112.3967 112.5221 112.7037 112.7465 113.0384 113.1752 113.3461 113.6317 113.9003 114.1276 114.2485 114.3817 114.6248 114.7833 114.9137 115.0232 115.2549 115.5564 115.6447 115.7032 115.8624 115.9531 116.0100 116.2463 116.3040 116.4882 116.5118 116.6390 116.6718 116.9105 116.9464 117.1375 117.2709 117.3156 117.4221 117.5332 117.5869 117.7235 117.9202 118.0603 118.1073 118.1991 118.5124 118.5692 118.5925 118.7348 118.9176 118.9827 119.0108 119.0945 119.1768 119.3405 119.5948 120.1051 120.1400 120.4537 120.6728 120.7360 120.8611 121.1801 121.2452 121.5486 121.5732 121.7937 121.9325 122.0470 122.1198 122.4336 122.6757 122.7957 123.2404 123.3584 123.5238 123.7448 123.8855 124.0480 124.1800 124.5300 124.7076 125.0931 125.4540 125.5071 125.7139 126.0843 126.4023 126.9719 127.2333 127.3414 127.7210 128.2739 128.7096 128.8482 128.9242 129.0816 129.2971 129.3979 129.4653 129.5556 129.7753 129.9844 130.2999 130.4679 130.5856 130.8116 130.9215 131.1485 131.2987 131.5749 131.7988 131.8568 132.1689 132.2970 132.4187 132.4409 132.5255 132.7115 133.0441 133.3467 133.5859 133.6764 133.6912 133.8714 134.0759 134.2617 134.3310 134.6906 134.7301 134.8003 135.0228 135.2940 135.4400 135.4795 135.7328 136.5978 136.7047 136.8799 136.9792 137.4171 137.7595 137.9269 139.0276 139.1688 139.3713 139.4775 139.7356 140.0140 140.4479 141.0705 141.8779 141.9351 142.0504 142.2186 142.4563 142.5481 142.6834 142.9133 143.1000 143.3420 143.6160 143.8417 144.1962 144.3490 144.8078 145.1198 145.3040 145.3809 145.7169 145.8114 145.9614 146.1396 146.5023 146.5875 146.9226 147.2249 147.3452 147.9842 148.1780 148.2649 148.6510 148.7425 149.0679 149.2069 149.2963 149.3181 149.5284 149.7276 149.8856 150.0371 150.1426 150.3010 150.4789 150.6118 150.6446 151.0210 151.2304 151.5748 151.6585 152.1929 152.4575 152.5709 152.7143 152.9481 153.2191 153.8135 154.1881 154.3824 154.5056 154.6198 154.8204 155.1966 155.3851 156.2113 156.4897 156.7985 157.5018 157.8824 157.9581 158.2186 158.3544 158.5313 158.9170 159.1028 159.2374 159.4045 159.5765 159.6169 160.3183 160.3766 160.4645 160.6076 160.7923 160.9858 161.1812 161.8921 162.4114 163.6326 164.0489 164.6065 165.3084 168.1880 169.8661 170.8634 173.3353 175.9918 179.1957 179.2819 181.1070 184.2017 188.7647 188.8170 189.1081 189.8120 190.8423 192.9981 195.7792 198.1076 200.3415 201.6408 221.6218 223.0796 223.9727 227.3001 229.5346 248.0134 258.7078 262.9027 294.9506 298.0368 312.8359 550.9707 616.1883 622.9208 625.0283 628.0824 629.1098 632.6276 635.8195 637.1073 638.1414 639.2183 639.7823 644.5334 646.3932 646.8899 648.6180 648.9171 652.0517 652.6641 658.5786 714.7640 888.4911 900.5186 1200.8837</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.049981 -0.074184 -0.542325 0.134433 -0.250901 0.349989 0.180528 -0.104866 -0.358271 -0.332700 -0.340276 -0.334712 -0.243882 -0.322484 -0.145397 -0.177777 0.008663 -0.213716 -0.205575 0.354471 -0.078249 0.106215 -0.081115 -0.095452 0.100205 0.100309 0.103399 0.097928 0.101796 0.097829 0.100808 0.101038 0.098925 0.107810 0.106939 0.103468 0.097713 0.099753 0.098168 0.098328 0.111221 0.103706 0.147556 0.143499 0.128917 0.143845 0.128806 0.148141 0.147457</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0500 16.0742 8.5423 6.8656 7.2509 5.6500 5.8195 6.1049 6.3583 6.3327 6.3403 6.3347 6.2439 6.3225 6.1454 6.1778 5.9913 6.2137 6.2056 5.6455 6.0782 5.8938 6.0811 6.0955 0.8998 0.8997 0.8966 0.9021 0.8982 0.9022 0.8992 0.8990 0.9011 0.8922 0.8931 0.8965 0.9023 0.9002 0.9018 0.9017 0.8888 0.8963 0.8524 0.8565 0.8711 0.8562 0.8712 0.8519 0.8525</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0500 -0.0742 -0.5423 0.1344 -0.2509 0.3500 0.1805 -0.1049 -0.3583 -0.3327 -0.3403 -0.3347 -0.2439 -0.3225 -0.1454 -0.1778 0.0087 -0.2137 -0.2056 0.3545 -0.0782 0.1062 -0.0811 -0.0955 0.1002 0.1003 0.1034 0.0979 0.1018 0.0978 0.1008 0.1010 0.0989 0.1078 0.1069 0.1035 0.0977 0.0998 0.0982 0.0983 0.1112 0.1037 0.1476 0.1435 0.1289 0.1438 0.1288 0.1481 0.1475</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2978 2.3332 1.9593 3.2182 2.9364 3.6044 3.8219 3.7383 3.9277 3.9153 3.9375 3.9114 3.8491 3.8987 3.8911 3.9595 3.5643 3.9974 3.9678 4.2758 3.8901 3.7942 3.9321 4.1304 1.0073 1.0001 1.0002 1.0033 1.0032 1.0042 0.9930 1.0058 1.0028 1.0219 1.0034 1.0025 1.0042 1.0156 1.0131 1.0022 1.0250 1.0036 0.9977 1.0011 1.0220 1.0047 1.0107 0.9966 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2978 2.3332 1.9593 3.2182 2.9364 3.6044 3.8219 3.7383 3.9277 3.9153 3.9375 3.9114 3.8491 3.8987 3.8911 3.9595 3.5643 3.9974 3.9678 4.2758 3.8901 3.7942 3.9321 4.1304 1.0073 1.0001 1.0002 1.0033 1.0032 1.0042 0.9930 1.0058 1.0028 1.0219 1.0034 1.0025 1.0042 1.0156 1.0131 1.0022 1.0250 1.0036 0.9977 1.0011 1.0220 1.0047 1.0107 0.9966 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">1.1920 0.9716 1.1186 1.8452 0.9747 0.8980 1.1962 1.7843 0.9232 0.9011 0.9130 0.9050 0.9429 0.9360 0.9381 1.3384 1.3571 0.9963 0.9957 0.9987 0.9904 0.9916 0.9888 0.9912 0.9983 0.9872 0.9871 0.9868 0.9866 0.9867 0.9922 0.9922 0.9848 0.9953 0.9855 1.4901 0.9717 1.5015 0.9830 1.3355 1.3125 0.9579 0.9989 1.0092 1.1040 1.0112 0.9570 1.5389 1.1081 0.9942</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 20 1 21 2 19 3 4 3 6 3 19 4 23 5 7 5 8 5 9 5 10 6 11 6 12 6 13 7 14 7 15 8 24 8 25 8 26 9 27 9 28 9 29 10 30 10 31 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 39 13 40 13 41 14 17 14 42 15 18 15 43 16 17 16 18 16 20 17 44 18 45 19 22 20 46 20 47 21 22 21 23 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028238462</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.325430401815</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.49576 -13.42638 1.06939 40.45357 -40.17269 0.28088 -20.41043 17.67326 -2.73717</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.95205</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.50351</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
