<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.288166"
                        y3="-0.760537"
                        z3="2.023538"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.33556"
                        y3="-3.351703"
                        z3="0.121998"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.407719"
                        y3="1.471182"
                        z3="1.383733"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.750928"
                        y3="0.428159"
                        z3="-0.153412"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.050746"
                        y3="-0.633772"
                        z3="-0.887349"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.644267"
                        y3="1.894473"
                        z3="0.096663"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.617806"
                        y3="1.638487"
                        z3="-0.383002"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.967267"
                        y3="0.602731"
                        z3="-0.345362"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.033241"
                        y3="2.726147"
                        z3="-1.130717"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.656678"
                        y3="2.690846"
                        z3="0.95921"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.903042"
                        y3="1.636575"
                        z3="0.922507"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.293964"
                        y3="2.050748"
                        z3="0.925626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.71426"
                        y3="1.295934"
                        z3="-1.387105"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.774748"
                        y3="2.77184"
                        z3="-0.968193"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.798887"
                        y3="0.659854"
                        z3="-1.107155"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.440107"
                        y3="-0.660838"
                        z3="0.004827"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.567263"
                        y3="-1.742768"
                        z3="-1.070435"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.113137"
                        y3="-0.487928"
                        z3="-1.468228"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.749541"
                        y3="-1.812024"
                        z3="-0.344695"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.710746"
                        y3="0.469215"
                        z3="0.749779"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.746686"
                        y3="-2.960835"
                        z3="-1.325224"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.267377"
                        y3="-1.85901"
                        z3="0.118485"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.97545"
                        y3="-0.782479"
                        z3="0.885595"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.359729"
                        y3="-1.715026"
                        z3="-0.776601"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.513421"
                        y3="3.65664"
                        z3="-0.820697"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.736049"
                        y3="2.186739"
                        z3="-1.768289"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.167083"
                        y3="2.992604"
                        z3="-1.737926"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.114369"
                        y3="3.621071"
                        z3="1.302347"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.752414"
                        y3="2.953631"
                        z3="0.408127"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.353708"
                        y3="2.12172"
                        z3="1.840359"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.348292"
                        y3="2.587575"
                        z3="1.219121"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.688538"
                        y3="1.079455"
                        z3="1.836298"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.658601"
                        y3="1.084856"
                        z3="0.360367"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.990261"
                        y3="2.862704"
                        z3="0.715017"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.598052"
                        y3="2.40652"
                        z3="1.68001"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.869224"
                        y3="1.224524"
                        z3="1.345252"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.32437"
                        y3="2.190225"
                        z3="-1.514279"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.368757"
                        y3="0.497616"
                        z3="-1.039961"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.322433"
                        y3="1.022281"
                        z3="-2.365073"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.288015"
                        y3="2.45815"
                        z3="-1.892689"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.014652"
                        y3="3.141384"
                        z3="-0.285224"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.432184"
                        y3="3.607624"
                        z3="-1.209316"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.399288"
                        y3="1.617635"
                        z3="-1.417748"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.350928"
                        y3="-0.765901"
                        z3="0.578537"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.204638"
                        y3="-0.404674"
                        z3="-2.054181"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.128297"
                        y3="-2.77667"
                        z3="-0.027057"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.115593"
                        y3="-2.858222"
                        z3="-2.207535"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.358544"
                        y3="-3.855589"
                        z3="-1.44736"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.659674"
                        y3="-2.538379"
                        z3="-1.410891"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:.2882,-.7605,2.0235;-.3356,-3.3517,.122;-1.4077,1.4712,1.3837;-2.7509,.4282,-.1534;-3.0507,-.6338,-.8873;3.6443,1.8945,.0967;-3.6178,1.6385,-.383;2.9673,.6027,-.3454;4.0332,2.7261,-1.1307;2.6567,2.6908,.9592;4.903,1.6366,.9225;-4.294,2.0507,.9256;-4.7143,1.2959,-1.3871;-2.7747,2.7718,-.9682;1.7989,.6599,-1.1072;3.4401,-.6608,.0048;1.5673,-1.7428,-1.0704;1.1131,-.4879,-1.4682;2.7495,-1.812,-.3447;-1.7107,.4692,.7498;.7467,-2.9608,-1.3252;-1.2674,-1.859,.1185;-.9755,-.7825,.8856;-2.3597,-1.715,-.7766;4.5134,3.6566,-.8207;4.736,2.1867,-1.7683;3.1671,2.9926,-1.7379;3.1144,3.6211,1.3023;1.7524,2.9536,.4081;2.3537,2.1217,1.8404;5.3483,2.5876,1.2191;4.6885,1.0795,1.8363;5.6586,1.0849,.3604;-4.9903,2.8627,.715;-3.5981,2.4065,1.68;-4.8692,1.2245,1.3453;-5.3244,2.1902,-1.5143;-5.3688,.4976,-1.04;-4.3224,1.0223,-2.3651;-2.288,2.4581,-1.8927;-2.0147,3.1414,-.2852;-3.4322,3.6076,-1.2093;1.3993,1.6176,-1.4177;4.3509,-.7659,.5785;.2046,-.4047,-2.0542;3.1283,-2.7767,-.0271;.1156,-2.8582,-2.2075;1.3585,-3.8556,-1.4474;-2.6597,-2.5384,-1.4109;</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">2535.2659166779 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">5.318e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.249 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">0.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.524 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.28816606"
                                 y3="-0.76053723"
                                 z3="2.02353763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.33555999"
                                 y3="-3.3517032"
                                 z3="0.12199792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.40771875"
                                 y3="1.47118179"
                                 z3="1.38373338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.75092768"
                                 y3="0.42815872"
                                 z3="-0.15341218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.05074635"
                                 y3="-0.63377226"
                                 z3="-0.8873486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.64426686"
                                 y3="1.89447269"
                                 z3="0.09666312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.61780626"
                                 y3="1.63848741"
                                 z3="-0.38300188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.96726737"
                                 y3="0.60273144"
                                 z3="-0.3453623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.03324084"
                                 y3="2.72614712"
                                 z3="-1.13071726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.65667793"
                                 y3="2.69084554"
                                 z3="0.9592102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.90304194"
                                 y3="1.6365753"
                                 z3="0.92250721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.29396388"
                                 y3="2.05074818"
                                 z3="0.925626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.71425987"
                                 y3="1.29593417"
                                 z3="-1.38710523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.774748"
                                 y3="2.7718397"
                                 z3="-0.9681932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.79888698"
                                 y3="0.65985356"
                                 z3="-1.10715467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.44010657"
                                 y3="-0.66083767"
                                 z3="0.00482713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.56726253"
                                 y3="-1.74276807"
                                 z3="-1.07043505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.11313734"
                                 y3="-0.48792803"
                                 z3="-1.46822776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.74954124"
                                 y3="-1.81202432"
                                 z3="-0.3446953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.71074579"
                                 y3="0.4692154"
                                 z3="0.74977909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.74668564"
                                 y3="-2.96083528"
                                 z3="-1.32522371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.2673766"
                                 y3="-1.85900983"
                                 z3="0.11848456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.97544957"
                                 y3="-0.78247945"
                                 z3="0.88559509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.35972858"
                                 y3="-1.71502569"
                                 z3="-0.77660088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.51342058"
                                 y3="3.65664036"
                                 z3="-0.82069663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.736049"
                                 y3="2.18673923"
                                 z3="-1.76828941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.16708336"
                                 y3="2.99260405"
                                 z3="-1.73792595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.11436875"
                                 y3="3.62107129"
                                 z3="1.30234666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.75241417"
                                 y3="2.95363075"
                                 z3="0.40812708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.35370844"
                                 y3="2.12172031"
                                 z3="1.84035858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.34829218"
                                 y3="2.58757513"
                                 z3="1.21912133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.68853831"
                                 y3="1.07945539"
                                 z3="1.83629787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.65860124"
                                 y3="1.08485575"
                                 z3="0.3603671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.99026094"
                                 y3="2.86270443"
                                 z3="0.71501712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.59805175"
                                 y3="2.40651972"
                                 z3="1.68000996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.86922437"
                                 y3="1.22452425"
                                 z3="1.34525215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.32436971"
                                 y3="2.19022535"
                                 z3="-1.51427869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.36875727"
                                 y3="0.49761593"
                                 z3="-1.03996112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.32243275"
                                 y3="1.02228134"
                                 z3="-2.36507346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.28801475"
                                 y3="2.45815032"
                                 z3="-1.89268888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.01465217"
                                 y3="3.14138396"
                                 z3="-0.28522448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.43218408"
                                 y3="3.60762393"
                                 z3="-1.20931565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.39928835"
                                 y3="1.61763464"
                                 z3="-1.41774815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.35092807"
                                 y3="-0.76590141"
                                 z3="0.57853738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.20463844"
                                 y3="-0.40467449"
                                 z3="-2.05418102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.12829673"
                                 y3="-2.77667047"
                                 z3="-0.02705671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.11559314"
                                 y3="-2.8582221"
                                 z3="-2.20753455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.35854435"
                                 y3="-3.85558883"
                                 z3="-1.44735989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.65967374"
                                 y3="-2.53837945"
                                 z3="-1.41089134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25ClN2OS">
                           <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.7340999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:.2882,-.7605,2.0235;-.3356,-3.3517,.122;-1.4077,1.4712,1.3837;-2.7509,.4282,-.1534;-3.0507,-.6338,-.8873;3.6443,1.8945,.0967;-3.6178,1.6385,-.383;2.9673,.6027,-.3454;4.0332,2.7261,-1.1307;2.6567,2.6908,.9592;4.903,1.6366,.9225;-4.294,2.0507,.9256;-4.7143,1.2959,-1.3871;-2.7747,2.7718,-.9682;1.7989,.6599,-1.1072;3.4401,-.6608,.0048;1.5673,-1.7428,-1.0704;1.1131,-.4879,-1.4682;2.7495,-1.812,-.3447;-1.7107,.4692,.7498;.7467,-2.9608,-1.3252;-1.2674,-1.859,.1185;-.9754,-.7825,.8856;-2.3597,-1.715,-.7766;4.5134,3.6566,-.8207;4.736,2.1867,-1.7683;3.1671,2.9926,-1.7379;3.1144,3.6211,1.3023;1.7524,2.9536,.4081;2.3537,2.1217,1.8404;5.3483,2.5876,1.2191;4.6885,1.0795,1.8363;5.6586,1.0849,.3604;-4.9903,2.8627,.715;-3.5981,2.4065,1.68;-4.8692,1.2245,1.3453;-5.3244,2.1902,-1.5143;-5.3688,.4976,-1.04;-4.3224,1.0223,-2.3651;-2.288,2.4582,-1.8927;-2.0147,3.1414,-.2852;-3.4322,3.6076,-1.2093;1.3993,1.6176,-1.4177;4.3509,-.7659,.5785;.2046,-.4047,-2.0542;3.1283,-2.7767,-.0271;.1156,-2.8582,-2.2075;1.3585,-3.8556,-1.4474;-2.6597,-2.5384,-1.4109;</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="0.288166"
                        y3="-0.760537"
                        z3="2.023538"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.33556"
                        y3="-3.351703"
                        z3="0.121998"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.407719"
                        y3="1.471182"
                        z3="1.383733"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.750928"
                        y3="0.428159"
                        z3="-0.153412"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.050746"
                        y3="-0.633772"
                        z3="-0.887349"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.644267"
                        y3="1.894473"
                        z3="0.096663"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.617806"
                        y3="1.638487"
                        z3="-0.383002"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.967267"
                        y3="0.602731"
                        z3="-0.345362"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.033241"
                        y3="2.726147"
                        z3="-1.130717"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.656678"
                        y3="2.690846"
                        z3="0.95921"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.903042"
                        y3="1.636575"
                        z3="0.922507"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.293964"
                        y3="2.050748"
                        z3="0.925626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.71426"
                        y3="1.295934"
                        z3="-1.387105"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.774748"
                        y3="2.77184"
                        z3="-0.968193"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.798887"
                        y3="0.659854"
                        z3="-1.107155"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.440107"
                        y3="-0.660838"
                        z3="0.004827"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.567263"
                        y3="-1.742768"
                        z3="-1.070435"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.113137"
                        y3="-0.487928"
                        z3="-1.468228"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.749541"
                        y3="-1.812024"
                        z3="-0.344695"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.710746"
                        y3="0.469215"
                        z3="0.749779"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.746686"
                        y3="-2.960835"
                        z3="-1.325224"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.267377"
                        y3="-1.85901"
                        z3="0.118485"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.97545"
                        y3="-0.782479"
                        z3="0.885595"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.359729"
                        y3="-1.715026"
                        z3="-0.776601"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.513421"
                        y3="3.65664"
                        z3="-0.820697"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.736049"
                        y3="2.186739"
                        z3="-1.768289"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.167083"
                        y3="2.992604"
                        z3="-1.737926"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.114369"
                        y3="3.621071"
                        z3="1.302347"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.752414"
                        y3="2.953631"
                        z3="0.408127"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.353708"
                        y3="2.12172"
                        z3="1.840359"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.348292"
                        y3="2.587575"
                        z3="1.219121"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.688538"
                        y3="1.079455"
                        z3="1.836298"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.658601"
                        y3="1.084856"
                        z3="0.360367"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.990261"
                        y3="2.862704"
                        z3="0.715017"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.598052"
                        y3="2.40652"
                        z3="1.68001"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.869224"
                        y3="1.224524"
                        z3="1.345252"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.32437"
                        y3="2.190225"
                        z3="-1.514279"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.368757"
                        y3="0.497616"
                        z3="-1.039961"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.322433"
                        y3="1.022281"
                        z3="-2.365073"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.288015"
                        y3="2.45815"
                        z3="-1.892689"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.014652"
                        y3="3.141384"
                        z3="-0.285224"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.432184"
                        y3="3.607624"
                        z3="-1.209316"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.399288"
                        y3="1.617635"
                        z3="-1.417748"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.350928"
                        y3="-0.765901"
                        z3="0.578537"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.204638"
                        y3="-0.404674"
                        z3="-2.054181"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.128297"
                        y3="-2.77667"
                        z3="-0.027057"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.115593"
                        y3="-2.858222"
                        z3="-2.207535"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.358544"
                        y3="-3.855589"
                        z3="-1.44736"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.659674"
                        y3="-2.538379"
                        z3="-1.410891"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:.2882,-.7605,2.0235;-.3356,-3.3517,.122;-1.4077,1.4712,1.3837;-2.7509,.4282,-.1534;-3.0507,-.6338,-.8873;3.6443,1.8945,.0967;-3.6178,1.6385,-.383;2.9673,.6027,-.3454;4.0332,2.7261,-1.1307;2.6567,2.6908,.9592;4.903,1.6366,.9225;-4.294,2.0507,.9256;-4.7143,1.2959,-1.3871;-2.7747,2.7718,-.9682;1.7989,.6599,-1.1072;3.4401,-.6608,.0048;1.5673,-1.7428,-1.0704;1.1131,-.4879,-1.4682;2.7495,-1.812,-.3447;-1.7107,.4692,.7498;.7467,-2.9608,-1.3252;-1.2674,-1.859,.1185;-.9755,-.7825,.8856;-2.3597,-1.715,-.7766;4.5134,3.6566,-.8207;4.736,2.1867,-1.7683;3.1671,2.9926,-1.7379;3.1144,3.6211,1.3023;1.7524,2.9536,.4081;2.3537,2.1217,1.8404;5.3483,2.5876,1.2191;4.6885,1.0795,1.8363;5.6586,1.0849,.3604;-4.9903,2.8627,.715;-3.5981,2.4065,1.68;-4.8692,1.2245,1.3453;-5.3244,2.1902,-1.5143;-5.3688,.4976,-1.04;-4.3224,1.0223,-2.3651;-2.288,2.4581,-1.8927;-2.0147,3.1414,-.2852;-3.4322,3.6076,-1.2093;1.3993,1.6176,-1.4177;4.3509,-.7659,.5785;.2046,-.4047,-2.0542;3.1283,-2.7767,-.0271;.1156,-2.8582,-2.2075;1.3585,-3.8556,-1.4474;-2.6597,-2.5384,-1.4109;</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">2765</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2669.6429</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1397.6284</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.29471654</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2535.26591668</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4317.56063322</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7482.61712753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3165.05649432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02960274</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.04102327</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.74630673</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312279</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999949989993</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999949989993</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999899979985</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.576758996833</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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3.3008 3.5225 3.9743 4.0394 4.2059 4.3348 4.4407 4.5050 4.6377 4.7598 4.8231 4.8601 5.0546 5.1208 5.2335 5.2996 5.3839 5.4144 5.6641 5.8534 5.9282 6.0634 6.1694 6.2429 6.3832 6.4126 6.6014 6.6465 6.7683 6.8413 6.8724 6.9402 6.9503 7.0019 7.0947 7.1989 7.2870 7.3741 7.5591 7.6596 7.7851 7.8983 7.9996 8.1124 8.2496 8.3685 8.5383 8.6264 8.7670 8.8086 8.9581 9.1218 9.1837 9.2456 9.4853 9.5068 9.7546 9.9951 10.0023 10.0811 10.1822 10.2095 10.2936 10.5020 10.6471 10.7964 10.8143 10.8947 10.9987 11.0618 11.2599 11.4149 11.4383 11.5824 11.7424 11.9027 12.0376 12.2043 12.2207 12.3646 12.4241 12.4706 12.5441 12.6721 12.7472 12.8101 12.9187 13.1493 13.2393 13.4594 13.4688 13.5836 13.7228 13.8404 13.8626 13.8876 14.0691 14.1548 14.2150 14.2678 14.4008 14.4539 14.5991 14.6666 14.7241 14.8336 14.8499 14.9248 14.9646 15.0669 15.1355 15.1595 15.2322 15.4092 15.4633 15.4862 15.6175 15.7461 15.8708 15.8949 15.9778 16.0826 16.1221 16.2889 16.5140 16.7177 16.7548 16.8551 16.9194 17.1298 17.2191 17.2482 17.3849 17.5562 17.7937 17.8591 17.9156 18.3511 18.4372 18.5719 18.6835 18.8377 18.9585 19.0145 19.0860 19.3097 19.4314 19.5599 19.7904 19.8376 19.9362 20.1628 20.3544 20.6493 20.7265 20.7835 20.9744 21.0739 21.1920 21.4263 21.5233 21.5975 21.8046 21.9279 21.9633 22.1586 22.3351 22.4913 22.6423 22.7658 23.0178 23.1836 23.3181 23.3981 23.4837 23.5835 23.6954 23.7949 23.8750 24.0730 24.2854 24.4544 24.5337 24.6164 24.8465 24.9388 25.1389 25.2716 25.4656 25.6970 25.7765 25.9236 26.0115 26.0671 26.2406 26.5614 26.7630 26.9529 27.0222 27.1856 27.3643 27.4089 27.6350 27.6947 27.8697 28.0869 28.1567 28.1959 28.3808 28.6212 28.7072 28.7788 28.8866 29.0159 29.1345 29.2747 29.2843 29.4621 29.5536 29.6550 29.7858 30.1319 30.2900 30.4204 30.4755 30.5656 30.8834 31.0711 31.1896 31.2719 31.3421 31.5064 31.5482 31.6951 31.9283 31.9740 32.0493 32.2233 32.3708 32.4313 32.6285 32.7729 33.0877 33.1566 33.2643 33.3689 33.5217 33.6026 33.8619 33.9402 34.1595 34.3695 34.5079 34.6172 34.8478 34.8835 35.1477 35.1974 35.2657 35.6042 35.7183 35.8178 35.8933 35.9942 36.1914 36.2479 36.3999 36.5886 36.7385 36.8419 37.1168 37.3255 37.4179 37.5497 37.6084 37.7958 37.9172 38.0057 38.3668 38.5078 38.6062 38.6657 38.7047 39.0039 39.0464 39.1567 39.2741 39.3610 39.3877 39.5320 39.6299 40.0701 40.1517 40.2804 40.3936 40.5289 40.6739 41.0264 41.0984 41.2912 41.3634 41.6265 41.7823 41.8900 41.9983 42.0847 42.1505 42.5191 42.7049 42.7364 42.8624 43.0178 43.1484 43.2240 43.4293 43.5801 43.6833 43.7784 43.9003 44.0216 44.2877 44.3884 44.4116 44.4539 44.6413 44.6590 44.8053 44.9271 45.0613 45.0763 45.2282 45.3451 45.4962 45.8065 45.9026 45.9383 46.0855 46.2428 46.3102 46.5242 46.6625 46.9205 46.9439 47.0748 47.1567 47.3649 47.4563 47.5137 47.5705 47.8432 47.9482 48.0345 48.3130 48.4086 48.6616 48.7809 49.0254 49.2455 49.3579 49.4128 49.7703 49.8474 49.9911 50.0406 50.4247 50.5242 50.5925 50.7304 50.8672 51.0706 51.3753 51.6068 51.7923 52.0369 52.1186 52.2449 52.5308 52.8098 53.2004 53.2422 53.4789 53.7395 53.8950 54.0836 54.2613 54.4089 54.7965 55.0883 55.1733 55.3042 55.4657 55.7349 55.9115 55.9798 56.2105 56.4256 57.0126 57.0626 57.3416 57.5291 57.8552 57.9672 58.1864 58.3943 58.7692 58.9778 59.1275 59.2773 59.4071 59.5998 59.9471 60.1874 60.2124 60.3283 60.4730 60.5617 60.7668 61.1079 61.4490 61.4616 61.5549 61.6680 61.9800 62.0257 62.0979 62.4333 62.6378 62.8607 63.0496 63.2329 63.4063 63.4570 63.6834 64.0291 64.3253 64.8038 65.0703 65.1771 65.3932 65.7697 66.1344 66.5755 66.7350 66.8025 67.0227 67.2577 67.4179 67.9634 68.2299 68.3326 68.6406 69.0289 69.4163 69.6750 69.7328 69.9525 70.3990 70.7682 70.9770 71.1082 71.2939 71.4330 71.6078 71.7444 72.1781 72.2168 72.3471 72.5810 72.8237 73.0766 73.4545 73.5108 73.6534 73.7495 74.1577 74.4174 74.6576 74.6650 75.1092 75.2667 75.4524 75.6353 75.8553 75.9790 76.4626 76.6613 76.7366 77.1506 77.3580 77.5721 77.6730 77.7133 77.7910 78.0619 78.1901 78.2845 78.5035 78.6292 78.7001 78.9315 79.2839 79.3748 79.4408 79.5617 79.6646 79.8516 79.9374 80.0778 80.1582 80.2690 80.4688 80.5723 80.7031 80.9390 81.0375 81.1502 81.2770 81.3478 81.5004 81.7870 81.8898 82.0287 82.1626 82.5963 82.6257 82.7710 82.8331 83.1502 83.3162 83.3355 83.4074 83.6390 83.6941 84.0453 84.1186 84.3699 84.4976 84.6003 84.7420 84.8837 85.0488 85.1421 85.2343 85.3454 85.6621 85.7939 85.8779 86.0595 86.2063 86.3236 86.4645 86.6215 86.6584 86.7479 86.8133 86.9818 87.0731 87.1957 87.2636 87.4244 87.5776 87.7424 87.8267 87.9432 88.2085 88.2978 88.5366 88.7146 89.0456 89.1523 89.2251 89.4360 89.5219 89.5955 89.7595 89.9458 90.0646 90.3434 90.4656 90.5943 90.6930 90.8376 90.9626 91.0021 91.1858 91.4048 91.6591 91.7696 92.0125 92.0939 92.2152 92.3156 92.3663 92.5996 92.8206 92.9292 93.0399 93.2289 93.2957 93.3727 93.4155 93.6099 93.7875 93.7998 93.9208 94.0018 94.1622 94.3062 94.4023 94.5426 94.6846 94.8007 94.9248 95.0812 95.2279 95.2455 95.4107 95.5228 95.6634 95.8243 96.0137 96.0260 96.1995 96.4059 96.4775 96.5048 96.7258 96.7966 96.9312 97.1051 97.1732 97.2195 97.4422 97.4832 97.9383 98.1177 98.3944 98.5142 98.5309 98.7969 98.8660 99.0863 99.1380 99.2746 99.4407 99.5656 99.7439 99.9009 99.9942 100.2246 100.3404 100.5674 100.7122 100.8408 101.0035 101.3390 101.3807 101.5203 101.6315 101.7510 101.9733 102.3499 102.4163 102.7609 102.9027 103.1666 103.3909 103.4826 103.6203 103.7123 103.8005 103.9353 104.0121 104.1263 104.4723 104.6382 104.7252 104.9205 105.2672 105.3583 105.6280 105.6446 105.7619 105.9036 106.0135 106.1634 106.2174 106.3650 106.3860 106.7278 106.7750 106.8932 107.1244 107.3666 107.6239 107.6994 107.8775 108.1020 108.5257 108.5557 108.6697 108.9133 109.0511 109.5127 109.5555 109.6597 109.7074 109.7575 109.8545 110.4072 110.5168 110.6965 110.8475 110.9534 111.1299 111.5180 111.5816 111.7903 111.9249 111.9972 112.2930 112.4053 112.6872 113.0057 113.1053 113.3034 113.4290 113.6176 113.7033 113.8360 114.1149 114.3021 114.5806 114.6939 114.8152 114.9323 115.1052 115.4387 115.6812 115.8293 115.9602 116.0673 116.1000 116.1508 116.2799 116.3900 116.4364 116.5686 116.6658 116.7414 116.8612 116.9932 117.1092 117.2884 117.4119 117.4998 117.5657 117.6153 117.6584 117.8269 117.9300 118.0690 118.3448 118.4084 118.4911 118.6665 118.7665 118.8144 118.9561 119.0230 119.1815 119.5843 119.6420 119.9701 120.1387 120.2806 120.4623 120.5657 120.7667 120.9033 121.2432 121.2792 121.5567 121.7745 121.8355 121.9789 122.2492 122.3642 122.5734 122.7557 123.1505 123.3437 123.4797 123.7384 123.8996 124.0240 124.3706 124.5947 124.7321 124.9832 125.4831 125.6990 125.8034 126.2205 126.4771 126.7892 126.9504 127.3227 127.7318 127.9719 128.7096 128.7876 128.9380 129.1038 129.1327 129.2198 129.2379 129.4872 129.6990 129.9897 130.0897 130.4278 130.5627 130.6532 130.8436 130.9795 131.1410 131.3991 131.8102 132.0616 132.1182 132.1927 132.4376 132.4993 132.5114 132.5753 132.7461 133.1545 133.2315 133.4006 133.5800 133.8317 133.9638 134.1479 134.2082 134.3117 134.3481 134.6638 134.8072 134.9466 135.1125 135.8439 136.0660 136.2889 136.3712 136.4649 136.6943 137.1093 137.2434 137.7156 138.8798 138.9788 139.1618 139.3848 139.6706 139.8314 139.9941 141.3616 141.5892 141.9602 142.1224 142.2709 142.5345 142.6820 142.7609 142.8947 143.0591 143.3385 143.6139 143.7793 144.1964 144.4606 144.7460 145.2102 145.4025 145.4234 145.7809 145.8499 145.8766 145.9235 146.0700 146.2790 146.9663 147.1152 147.2893 147.8803 147.9791 148.1979 148.5088 148.6631 149.0430 149.1760 149.2351 149.2509 149.5138 149.5913 149.7182 149.8059 150.1448 150.2115 150.2993 150.6020 150.7644 150.8530 151.0660 151.1113 151.5175 152.0684 152.2174 152.3438 152.3780 152.7355 153.0756 153.2538 154.2298 154.3089 154.3172 154.4611 154.7409 155.1752 155.3539 155.4655 156.2944 156.6399 157.1356 157.6333 157.6720 158.2291 158.3395 158.4284 158.4869 158.7315 158.9127 159.2425 159.3766 159.4417 159.5922 159.9993 160.3072 160.4783 160.5960 160.8374 160.8506 161.4490 161.5561 162.5281 163.7727 164.8587 165.0569 168.0994 170.1407 170.5536 173.1443 175.8588 179.1188 179.2005 181.3713 184.2757 188.9800 189.3546 189.7870 190.5508 190.9507 191.8099 195.8369 198.3126 200.1658 201.4013 223.4100 223.6977 225.3248 227.6667 230.4153 249.3092 258.2915 262.6506 298.0449 298.7559 313.8191 548.9991 617.7187 622.9068 624.9896 627.7617 629.3092 632.5550 635.6854 637.5299 638.1521 638.8553 639.0397 644.5501 646.4686 646.7177 648.3858 648.7534 652.0841 652.1792 658.7875 719.4564 887.4693 900.5633 1202.1657</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">-0.032773 -0.106836 -0.540908 0.143851 -0.267659 0.359155 0.176810 -0.087683 -0.327658 -0.339017 -0.358839 -0.328198 -0.247070 -0.329915 -0.203848 -0.163958 0.030017 -0.212796 -0.191295 0.338875 -0.130604 0.059447 -0.014776 -0.044468 0.098042 0.101136 0.096995 0.099648 0.097950 0.093286 0.100714 0.099957 0.101360 0.103061 0.109576 0.107461 0.097480 0.101292 0.100669 0.108124 0.107962 0.104837 0.142253 0.146361 0.152564 0.137017 0.141047 0.142723 0.128632</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">17.0328 16.1068 8.5409 6.8561 7.2677 5.6408 5.8232 6.0877 6.3277 6.3390 6.3588 6.3282 6.2471 6.3299 6.2038 6.1640 5.9700 6.2128 6.1913 5.6611 6.1306 5.9406 6.0148 6.0445 0.9020 0.8989 0.9030 0.9004 0.9020 0.9067 0.8993 0.9000 0.8986 0.8969 0.8904 0.8925 0.9025 0.8987 0.8993 0.8919 0.8920 0.8952 0.8577 0.8536 0.8474 0.8630 0.8590 0.8573 0.8714</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">-0.0328 -0.1068 -0.5409 0.1439 -0.2677 0.3592 0.1768 -0.0877 -0.3277 -0.3390 -0.3588 -0.3282 -0.2471 -0.3299 -0.2038 -0.1640 0.0300 -0.2128 -0.1913 0.3389 -0.1306 0.0594 -0.0148 -0.0445 0.0980 0.1011 0.0970 0.0996 0.0980 0.0933 0.1007 0.1000 0.1014 0.1031 0.1096 0.1075 0.0975 0.1013 0.1007 0.1081 0.1080 0.1048 0.1423 0.1464 0.1526 0.1370 0.1410 0.1427 0.1286</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.3115 2.1963 1.9515 3.2411 2.9413 3.5820 3.8288 3.6880 3.9151 3.9270 3.9292 3.9029 3.8440 3.9097 3.9754 3.8906 3.5431 3.9237 4.0077 4.2522 3.9123 3.7906 3.9839 4.1375 1.0032 1.0038 1.0042 1.0072 1.0030 1.0098 1.0067 1.0004 1.0007 1.0034 1.0214 1.0038 1.0040 1.0140 1.0146 1.0034 1.0214 1.0035 1.0009 0.9973 0.9919 1.0067 1.0030 0.9987 1.0132</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.3115 2.1963 1.9515 3.2411 2.9413 3.5820 3.8288 3.6880 3.9151 3.9270 3.9292 3.9029 3.8440 3.9097 3.9754 3.8906 3.5431 3.9237 4.0077 4.2522 3.9123 3.7906 3.9839 4.1375 1.0032 1.0038 1.0042 1.0072 1.0030 1.0098 1.0067 1.0004 1.0007 1.0034 1.0214 1.0038 1.0040 1.0140 1.0146 1.0034 1.0214 1.0035 1.0009 0.9973 0.9919 1.0067 1.0030 0.9987 1.0132</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">1.1755 0.9746 1.0152 1.8123 0.9674 0.9003 1.2180 1.7830 0.9177 0.9143 0.8970 0.9031 0.9392 0.9369 0.9448 1.3487 1.3297 0.9907 0.9912 0.9883 0.9933 0.9891 0.9951 0.9962 0.9965 0.9978 0.9858 0.9878 0.9881 0.9864 0.9923 0.9909 0.9865 0.9881 0.9865 1.4758 0.9894 1.4858 0.9770 1.2959 1.3694 0.9211 1.0096 1.0034 1.0943 1.0071 0.9750 1.5257 1.1768 0.9859</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">-0.029832761</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.324549301990</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.29692 -6.74478 -0.44786 29.77466 -30.27598 -0.50131 -12.33370 10.53684 -1.79686</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91849</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.87642</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
