<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.151028"
                        y3="-2.411734"
                        z3="2.420684"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.315225"
                        y3="-3.437685"
                        z3="-0.584387"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.168359"
                        y3="0.289022"
                        z3="2.38321"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.070479"
                        y3="0.636598"
                        z3="0.119294"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.805137"
                        y3="0.197188"
                        z3="-1.099308"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.845441"
                        y3="2.404164"
                        z3="-1.09531"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.519887"
                        y3="2.070088"
                        z3="0.202466"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.510194"
                        y3="0.957831"
                        z3="-0.749559"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.809928"
                        y3="3.314118"
                        z3="0.131525"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.250418"
                        y3="2.478592"
                        z3="-1.705532"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.821645"
                        y3="2.924857"
                        z3="-2.111654"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.908486"
                        y3="2.15027"
                        z3="0.836847"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.605038"
                        y3="2.654934"
                        z3="-1.204712"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.484667"
                        y3="2.873112"
                        z3="0.990783"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.161962"
                        y3="0.550276"
                        z3="0.533691"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.529883"
                        y3="-0.023636"
                        z3="-1.747353"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.837099"
                        y3="-1.734188"
                        z3="-0.191264"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.831123"
                        y3="-0.771743"
                        z3="0.808442"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.198596"
                        y3="-1.33928"
                        z3="-1.478406"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.911193"
                        y3="-0.121003"
                        z3="1.263099"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.374978"
                        y3="-3.124915"
                        z3="0.094862"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.073535"
                        y3="-1.893369"
                        z3="-0.217396"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.390046"
                        y3="-1.461911"
                        z3="1.025019"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.338038"
                        y3="-0.988614"
                        z3="-1.280207"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.530121"
                        y3="3.008128"
                        z3="0.892897"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.060293"
                        y3="4.335609"
                        z3="-0.159985"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.822017"
                        y3="3.344925"
                        z3="0.595233"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.007453"
                        y3="2.12084"
                        z3="-1.004958"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.33709"
                        y3="1.888114"
                        z3="-2.618547"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.49804"
                        y3="3.510978"
                        z3="-1.962021"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.039793"
                        y3="3.961817"
                        z3="-2.377135"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.82575"
                        y3="2.343515"
                        z3="-3.034909"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.808022"
                        y3="2.893515"
                        z3="-1.705244"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.254365"
                        y3="3.183674"
                        z3="0.793335"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.922771"
                        y3="1.844123"
                        z3="1.879072"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.625555"
                        y3="1.539868"
                        z3="0.28542"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.323229"
                        y3="2.132676"
                        z3="-1.836088"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.642717"
                        y3="2.665364"
                        z3="-1.715689"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.938484"
                        y3="3.688778"
                        z3="-1.10886"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.751527"
                        y3="3.929889"
                        z3="0.953471"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.492714"
                        y3="2.767757"
                        z3="0.546494"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.424112"
                        y3="2.586997"
                        z3="2.037798"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.134677"
                        y3="1.259438"
                        z3="1.349628"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.800888"
                        y3="0.241391"
                        z3="-2.762446"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.560845"
                        y3="-1.047437"
                        z3="1.821011"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.206249"
                        y3="-2.065922"
                        z3="-2.282922"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.991489"
                        y3="-3.876096"
                        z3="-0.400943"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.378301"
                        y3="-3.340247"
                        z3="1.161881"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.134072"
                        y3="-1.272819"
                        z3="-2.303779"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" 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:-1.151,-2.4117,2.4207;-.3152,-3.4377,-.5844;-2.1684,.289,2.3832;-2.0705,.6366,.1193;-1.8051,.1972,-1.0993;2.8454,2.4042,-1.0953;-2.5199,2.0701,.2025;2.5102,.9578,-.7496;2.8099,3.3141,.1315;4.2504,2.4786,-1.7055;1.8216,2.9249,-2.1117;-3.9085,2.1503,.8368;-2.605,2.6549,-1.2047;-1.4847,2.8731,.9908;2.162,.5503,.5337;2.5299,-.0236,-1.7474;1.8371,-1.7342,-.1913;1.8311,-.7717,.8084;2.1986,-1.3393,-1.4784;-1.9112,-.121,1.2631;1.375,-3.1249,.0949;-1.0735,-1.8934,-.2174;-1.39,-1.4619,1.025;-1.338,-.9886,-1.2802;3.5301,3.0081,.8929;3.0603,4.3356,-.16;1.822,3.3449,.5952;5.0075,2.1208,-1.005;4.3371,1.8881,-2.6185;4.498,3.511,-1.962;2.0398,3.9618,-2.3771;1.8257,2.3435,-3.0349;.808,2.8935,-1.7052;-4.2544,3.1837,.7933;-3.9228,1.8441,1.8791;-4.6256,1.5399,.2854;-3.3232,2.1327,-1.8361;-1.6427,2.6654,-1.7157;-2.9385,3.6888,-1.1089;-1.7515,3.9299,.9535;-.4927,2.7678,.5465;-1.4241,2.587,2.0378;2.1347,1.2594,1.3496;2.8009,.2414,-2.7624;1.5608,-1.0474,1.821;2.2062,-2.0659,-2.2829;1.9915,-3.8761,-.4009;1.3783,-3.3402,1.1619;-1.1341,-1.2728,-2.3038;</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">2554.5083511304 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">5.123e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.306 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">0.287 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.600 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.15102829"
                                 y3="-2.41173378"
                                 z3="2.42068421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.31522494"
                                 y3="-3.43768454"
                                 z3="-0.58438717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.1683586"
                                 y3="0.28902196"
                                 z3="2.38320959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.07047944"
                                 y3="0.63659839"
                                 z3="0.11929406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.80513697"
                                 y3="0.19718827"
                                 z3="-1.09930765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.84544145"
                                 y3="2.40416362"
                                 z3="-1.09530971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.51988747"
                                 y3="2.07008817"
                                 z3="0.20246622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.51019427"
                                 y3="0.95783081"
                                 z3="-0.74955915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.80992817"
                                 y3="3.31411803"
                                 z3="0.13152535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.25041757"
                                 y3="2.4785923"
                                 z3="-1.70553175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.82164548"
                                 y3="2.92485708"
                                 z3="-2.11165357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.90848624"
                                 y3="2.15027045"
                                 z3="0.83684706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.60503847"
                                 y3="2.65493398"
                                 z3="-1.2047119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.48466731"
                                 y3="2.87311203"
                                 z3="0.99078324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.16196191"
                                 y3="0.55027625"
                                 z3="0.53369145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.52988312"
                                 y3="-0.02363596"
                                 z3="-1.74735266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.8370986"
                                 y3="-1.73418753"
                                 z3="-0.1912641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.8311226"
                                 y3="-0.77174334"
                                 z3="0.80844166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.19859567"
                                 y3="-1.33928042"
                                 z3="-1.47840568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.91119326"
                                 y3="-0.12100296"
                                 z3="1.26309851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.37497757"
                                 y3="-3.12491451"
                                 z3="0.09486163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.07353453"
                                 y3="-1.89336882"
                                 z3="-0.21739636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.39004648"
                                 y3="-1.46191096"
                                 z3="1.02501947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.33803754"
                                 y3="-0.988614"
                                 z3="-1.28020749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.53012054"
                                 y3="3.00812774"
                                 z3="0.89289743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.06029335"
                                 y3="4.33560914"
                                 z3="-0.15998542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.82201672"
                                 y3="3.3449252"
                                 z3="0.59523271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.00745328"
                                 y3="2.12084"
                                 z3="-1.0049578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.33708955"
                                 y3="1.88811378"
                                 z3="-2.61854703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.4980404"
                                 y3="3.51097832"
                                 z3="-1.9620213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.03979258"
                                 y3="3.96181724"
                                 z3="-2.3771353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.82575035"
                                 y3="2.34351488"
                                 z3="-3.03490917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.80802245"
                                 y3="2.89351495"
                                 z3="-1.70524406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.25436537"
                                 y3="3.1836736"
                                 z3="0.79333461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.92277113"
                                 y3="1.8441232"
                                 z3="1.87907163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.62555507"
                                 y3="1.5398679"
                                 z3="0.2854202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.32322904"
                                 y3="2.13267619"
                                 z3="-1.83608832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.64271727"
                                 y3="2.66536415"
                                 z3="-1.71568929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.9384836"
                                 y3="3.6887781"
                                 z3="-1.10885996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.75152718"
                                 y3="3.92988931"
                                 z3="0.95347098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.49271401"
                                 y3="2.76775695"
                                 z3="0.54649386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.42411171"
                                 y3="2.5869968"
                                 z3="2.03779807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.13467724"
                                 y3="1.25943801"
                                 z3="1.34962766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.80088837"
                                 y3="0.2413911"
                                 z3="-2.76244578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.56084469"
                                 y3="-1.04743726"
                                 z3="1.82101092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.2062492"
                                 y3="-2.06592236"
                                 z3="-2.28292192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.99148894"
                                 y3="-3.87609648"
                                 z3="-0.40094298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.37830062"
                                 y3="-3.34024746"
                                 z3="1.16188074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.1340719"
                                 y3="-1.27281875"
                                 z3="-2.30377896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" 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:-1.151,-2.4117,2.4207;-.3152,-3.4377,-.5844;-2.1684,.289,2.3832;-2.0705,.6366,.1193;-1.8051,.1972,-1.0993;2.8454,2.4042,-1.0953;-2.5199,2.0701,.2025;2.5102,.9578,-.7496;2.8099,3.3141,.1315;4.2504,2.4786,-1.7055;1.8216,2.9249,-2.1117;-3.9085,2.1503,.8368;-2.605,2.6549,-1.2047;-1.4847,2.8731,.9908;2.162,.5503,.5337;2.5299,-.0236,-1.7474;1.8371,-1.7342,-.1913;1.8311,-.7717,.8084;2.1986,-1.3393,-1.4784;-1.9112,-.121,1.2631;1.375,-3.1249,.0949;-1.0735,-1.8934,-.2174;-1.39,-1.4619,1.025;-1.338,-.9886,-1.2802;3.5301,3.0081,.8929;3.0603,4.3356,-.16;1.822,3.3449,.5952;5.0075,2.1208,-1.005;4.3371,1.8881,-2.6185;4.498,3.511,-1.962;2.0398,3.9618,-2.3771;1.8258,2.3435,-3.0349;.808,2.8935,-1.7052;-4.2544,3.1837,.7933;-3.9228,1.8441,1.8791;-4.6256,1.5399,.2854;-3.3232,2.1327,-1.8361;-1.6427,2.6654,-1.7157;-2.9385,3.6888,-1.1089;-1.7515,3.9299,.9535;-.4927,2.7678,.5465;-1.4241,2.587,2.0378;2.1347,1.2594,1.3496;2.8009,.2414,-2.7624;1.5608,-1.0474,1.821;2.2062,-2.0659,-2.2829;1.9915,-3.8761,-.4009;1.3783,-3.3402,1.1619;-1.1341,-1.2728,-2.3038;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.151028"
                        y3="-2.411734"
                        z3="2.420684"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.315225"
                        y3="-3.437685"
                        z3="-0.584387"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.168359"
                        y3="0.289022"
                        z3="2.38321"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.070479"
                        y3="0.636598"
                        z3="0.119294"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.805137"
                        y3="0.197188"
                        z3="-1.099308"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.845441"
                        y3="2.404164"
                        z3="-1.09531"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.519887"
                        y3="2.070088"
                        z3="0.202466"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.510194"
                        y3="0.957831"
                        z3="-0.749559"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.809928"
                        y3="3.314118"
                        z3="0.131525"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.250418"
                        y3="2.478592"
                        z3="-1.705532"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.821645"
                        y3="2.924857"
                        z3="-2.111654"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.908486"
                        y3="2.15027"
                        z3="0.836847"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.605038"
                        y3="2.654934"
                        z3="-1.204712"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.484667"
                        y3="2.873112"
                        z3="0.990783"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.161962"
                        y3="0.550276"
                        z3="0.533691"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.529883"
                        y3="-0.023636"
                        z3="-1.747353"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.837099"
                        y3="-1.734188"
                        z3="-0.191264"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.831123"
                        y3="-0.771743"
                        z3="0.808442"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.198596"
                        y3="-1.33928"
                        z3="-1.478406"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.911193"
                        y3="-0.121003"
                        z3="1.263099"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.374978"
                        y3="-3.124915"
                        z3="0.094862"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.073535"
                        y3="-1.893369"
                        z3="-0.217396"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.390046"
                        y3="-1.461911"
                        z3="1.025019"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.338038"
                        y3="-0.988614"
                        z3="-1.280207"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.530121"
                        y3="3.008128"
                        z3="0.892897"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.060293"
                        y3="4.335609"
                        z3="-0.159985"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.822017"
                        y3="3.344925"
                        z3="0.595233"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.007453"
                        y3="2.12084"
                        z3="-1.004958"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.33709"
                        y3="1.888114"
                        z3="-2.618547"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.49804"
                        y3="3.510978"
                        z3="-1.962021"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.039793"
                        y3="3.961817"
                        z3="-2.377135"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.82575"
                        y3="2.343515"
                        z3="-3.034909"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.808022"
                        y3="2.893515"
                        z3="-1.705244"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.254365"
                        y3="3.183674"
                        z3="0.793335"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.922771"
                        y3="1.844123"
                        z3="1.879072"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.625555"
                        y3="1.539868"
                        z3="0.28542"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.323229"
                        y3="2.132676"
                        z3="-1.836088"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.642717"
                        y3="2.665364"
                        z3="-1.715689"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.938484"
                        y3="3.688778"
                        z3="-1.10886"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.751527"
                        y3="3.929889"
                        z3="0.953471"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.492714"
                        y3="2.767757"
                        z3="0.546494"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.424112"
                        y3="2.586997"
                        z3="2.037798"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.134677"
                        y3="1.259438"
                        z3="1.349628"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.800888"
                        y3="0.241391"
                        z3="-2.762446"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.560845"
                        y3="-1.047437"
                        z3="1.821011"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.206249"
                        y3="-2.065922"
                        z3="-2.282922"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.991489"
                        y3="-3.876096"
                        z3="-0.400943"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.378301"
                        y3="-3.340247"
                        z3="1.161881"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.134072"
                        y3="-1.272819"
                        z3="-2.303779"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" 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:-1.151,-2.4117,2.4207;-.3152,-3.4377,-.5844;-2.1684,.289,2.3832;-2.0705,.6366,.1193;-1.8051,.1972,-1.0993;2.8454,2.4042,-1.0953;-2.5199,2.0701,.2025;2.5102,.9578,-.7496;2.8099,3.3141,.1315;4.2504,2.4786,-1.7055;1.8216,2.9249,-2.1117;-3.9085,2.1503,.8368;-2.605,2.6549,-1.2047;-1.4847,2.8731,.9908;2.162,.5503,.5337;2.5299,-.0236,-1.7474;1.8371,-1.7342,-.1913;1.8311,-.7717,.8084;2.1986,-1.3393,-1.4784;-1.9112,-.121,1.2631;1.375,-3.1249,.0949;-1.0735,-1.8934,-.2174;-1.39,-1.4619,1.025;-1.338,-.9886,-1.2802;3.5301,3.0081,.8929;3.0603,4.3356,-.16;1.822,3.3449,.5952;5.0075,2.1208,-1.005;4.3371,1.8881,-2.6185;4.498,3.511,-1.962;2.0398,3.9618,-2.3771;1.8257,2.3435,-3.0349;.808,2.8935,-1.7052;-4.2544,3.1837,.7933;-3.9228,1.8441,1.8791;-4.6256,1.5399,.2854;-3.3232,2.1327,-1.8361;-1.6427,2.6654,-1.7157;-2.9385,3.6888,-1.1089;-1.7515,3.9299,.9535;-.4927,2.7678,.5465;-1.4241,2.587,2.0378;2.1347,1.2594,1.3496;2.8009,.2414,-2.7624;1.5608,-1.0474,1.821;2.2062,-2.0659,-2.2829;1.9915,-3.8761,-.4009;1.3783,-3.3402,1.1619;-1.1341,-1.2728,-2.3038;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2733</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2704.6191</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1429.2913</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.30708488</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2554.50835113</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4336.81543601</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7520.35518832</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3183.53975230</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02201608</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.03756186</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.73047698</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313869</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000167074134</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000167074134</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000334148268</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.573707836271</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1116">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1116"
                            units="nonsi:electronvolt">-2765.6559 -2420.7419 -522.6645 -395.0750 -393.9412 -283.0398 -282.0500 -281.4482 -281.2526 -281.0047 -280.6471 -279.9985 -279.9876 -279.8733 -279.6770 -279.6637 -279.6045 -279.5758 -279.1811 -279.1737 -279.1508 -279.0657 -279.0550 -279.0180 -260.9223 -219.2554 -199.7624 -199.5288 -199.5030 -163.5899 -163.4810 -163.3203 -32.7002 -31.2678 -28.0123 -26.9901 -26.9265 -25.8693 -25.3485 -24.9745 -24.3844 -23.5050 -23.0933 -21.9883 -21.9042 -21.6530 -21.6213 -21.6106 -20.9329 -20.1616 -19.4335 -19.1156 -18.7577 -18.1614 -17.8289 -16.7383 -16.4283 -16.3295 -15.8043 -15.4882 -15.2813 -15.0883 -14.8544 -14.7142 -14.6732 -14.6125 -14.3859 -14.2579 -14.2151 -14.1048 -13.8194 -13.4167 -13.3266 -13.2932 -13.0808 -12.9894 -12.8805 -12.7180 -12.5943 -12.4081 -12.3911 -12.2469 -12.0281 -11.9538 -11.8141 -11.7374 -11.4445 -11.3507 -11.2376 -11.1301 -10.9647 -10.4140 -9.7722 -9.4628 -9.1638 -8.8517 -8.7148 -0.0959 1.4186 1.5074 1.8568 2.5964 2.9736 3.5134 3.6046 3.7628 3.9383 4.1866 4.3734 4.3972 4.5601 4.5751 4.6363 4.7665 4.8304 5.0073 5.1240 5.1724 5.2181 5.3965 5.5066 5.6212 5.7164 5.9735 6.0553 6.1646 6.2047 6.3596 6.5252 6.5601 6.6975 6.7187 6.7825 6.8233 6.8906 7.0064 7.0820 7.1730 7.2928 7.3416 7.4232 7.5357 7.7548 7.8427 8.1245 8.1271 8.2271 8.3740 8.4618 8.5522 8.6391 8.7313 8.9565 9.0744 9.1828 9.3771 9.4989 9.6929 9.7936 9.9113 9.9425 10.1501 10.2101 10.2975 10.3733 10.4475 10.6041 10.8143 10.8983 10.9818 11.0524 11.1373 11.2226 11.4038 11.4751 11.6893 11.6991 11.8077 11.8805 11.9571 12.0439 12.1238 12.2205 12.4121 12.5282 12.6612 12.7803 12.8634 13.0725 13.1995 13.2712 13.2737 13.4628 13.5593 13.6641 13.8043 13.8702 13.9996 14.0652 14.1069 14.2568 14.3015 14.4486 14.5027 14.5757 14.6236 14.6830 14.8039 14.8594 14.8839 14.8884 14.9659 15.0876 15.1840 15.2559 15.3359 15.3831 15.4734 15.5497 15.6414 15.7690 15.8897 16.0066 16.1070 16.2140 16.3329 16.4766 16.6190 16.7606 16.9089 16.9832 17.1457 17.2869 17.5103 17.5556 17.7646 17.8403 17.9588 18.1718 18.3010 18.4152 18.5998 18.7552 18.8746 18.9256 19.0757 19.2912 19.3952 19.5036 19.7117 19.7906 19.8650 20.2003 20.2964 20.3293 20.5472 20.8057 21.0171 21.0918 21.2735 21.3651 21.4900 21.5269 21.6558 21.9074 21.9157 22.0042 22.1881 22.4439 22.5094 22.5395 22.5851 22.8584 22.9261 23.1479 23.3714 23.4301 23.5104 23.6278 23.6527 23.8104 24.0085 24.0413 24.2778 24.5007 24.5987 24.6914 24.7305 24.9580 25.1260 25.3966 25.4857 25.5937 25.8752 26.0006 26.1113 26.3330 26.4026 26.5967 26.7844 26.8772 26.9913 27.0653 27.4049 27.6141 27.7295 27.8178 27.8726 28.1122 28.1935 28.3129 28.6583 28.6839 28.9142 28.9799 29.0421 29.1123 29.3032 29.4289 29.5230 29.6115 29.6705 29.8331 30.0362 30.1899 30.2889 30.5096 30.6962 30.7719 30.9962 31.0428 31.2670 31.2756 31.5587 31.7324 31.7732 31.8627 32.0181 32.1456 32.4438 32.5054 32.6003 32.7756 32.9255 33.0083 33.2191 33.2877 33.6216 33.7430 33.8475 33.9430 33.9943 34.1085 34.1858 34.5192 34.6539 34.8211 34.9142 35.1895 35.3125 35.3751 35.4860 35.6150 35.6748 35.7473 36.0269 36.1170 36.2889 36.2992 36.4838 36.5950 36.8948 36.9886 37.1898 37.2841 37.5871 37.6404 37.9667 38.0426 38.1645 38.2466 38.5072 38.7036 38.8422 38.9278 39.0580 39.2083 39.3595 39.4189 39.5735 39.6543 39.6926 39.9860 40.1571 40.3346 40.4492 40.5653 40.7417 40.8797 40.9554 41.1095 41.2090 41.3797 41.5305 41.6478 41.8345 41.9713 42.0487 42.1891 42.2556 42.6143 42.7646 42.9085 43.0145 43.2588 43.3295 43.4476 43.5849 43.6857 43.7356 43.9750 44.0311 44.1158 44.2167 44.3887 44.4248 44.5670 44.6261 44.8051 45.0166 45.3179 45.4686 45.5319 45.6985 45.7620 45.8812 46.1170 46.1743 46.3200 46.4402 46.5708 46.6370 46.8827 46.9178 47.0495 47.1984 47.2477 47.3539 47.5822 47.6705 47.7708 47.8908 48.0828 48.2403 48.3557 48.4321 48.5777 48.7498 48.9990 49.1219 49.2575 49.6647 49.9470 49.9579 50.0603 50.3654 50.6160 50.6724 50.9113 51.0574 51.2459 51.3039 51.5301 51.7404 51.9840 52.0194 52.2428 52.3598 52.6169 52.8500 52.9354 53.0823 53.2781 53.4273 53.6575 53.8568 53.9339 54.1260 54.3346 54.5586 54.8991 54.9892 55.2788 55.4666 55.7028 55.9696 56.1514 56.2825 56.4911 56.6433 56.8767 57.2517 57.5468 57.6381 57.8461 58.3388 58.4266 58.8085 59.0404 59.2569 59.2775 59.4754 59.7110 59.9524 60.2169 60.2894 60.3104 60.5206 60.6050 60.8606 60.9641 61.0897 61.2333 61.5029 61.8410 62.0825 62.2522 62.3182 62.5719 62.6498 62.7924 62.9805 63.0742 63.3891 63.5719 63.7743 64.0009 64.1546 64.4828 64.6827 64.8410 65.4995 65.7094 65.8952 66.2341 66.5835 66.7267 66.9810 67.1824 67.6143 67.7483 68.1518 68.6956 68.8814 69.0680 69.3941 69.6952 69.9146 70.1368 70.4427 70.7212 71.0975 71.1732 71.3976 71.5800 71.6130 71.9040 72.0389 72.4778 72.4825 72.8921 73.1543 73.2643 73.5329 73.6504 73.9013 74.0824 74.2608 74.5145 75.0120 75.2790 75.3683 75.5463 75.9555 76.0166 76.0560 76.4233 76.6769 76.7922 77.0929 77.1883 77.5619 77.6936 77.8106 77.9209 77.9904 78.0866 78.1649 78.4326 78.5765 78.9770 78.9936 79.0570 79.1633 79.4484 79.5624 79.6325 79.7600 79.8071 79.9557 80.1800 80.2137 80.3742 80.5800 80.7293 80.8499 81.0194 81.0791 81.1674 81.3902 81.5740 81.6245 81.9139 82.1595 82.2452 82.4292 82.6337 82.6798 82.8197 82.9884 83.2199 83.3041 83.3850 83.6863 83.9529 84.0337 84.2294 84.3255 84.4000 84.5112 84.6297 84.6786 84.8821 85.0598 85.1544 85.2170 85.4589 85.7514 85.8962 86.0068 86.1238 86.2356 86.3182 86.5125 86.6205 86.6621 86.7524 86.7739 86.9160 87.1393 87.2026 87.3466 87.5024 87.5951 87.7332 88.0814 88.1363 88.1881 88.4041 88.7576 88.8938 88.9806 89.2571 89.2625 89.3750 89.5546 89.6720 89.8184 89.9800 90.1546 90.2536 90.4703 90.5949 90.8139 90.9365 91.1228 91.2215 91.4234 91.5440 91.6054 91.9101 91.9664 92.1226 92.2542 92.4415 92.6778 92.7534 92.7833 92.9093 93.0027 93.2206 93.2712 93.4110 93.4917 93.6672 93.7090 93.7485 93.8758 94.1126 94.2169 94.3421 94.3778 94.5097 94.6282 94.8351 94.9735 95.0162 95.1157 95.2361 95.4764 95.6330 95.8125 95.9588 96.0583 96.0715 96.2123 96.3437 96.4909 96.6475 96.7543 96.8505 96.9459 97.1338 97.2791 97.5470 97.5942 97.8922 97.9353 98.2824 98.3587 98.4499 98.6554 98.8684 98.9502 98.9734 99.1106 99.2582 99.5472 99.6777 99.7454 99.8757 100.1169 100.1578 100.4539 100.5928 100.7642 100.9264 101.0794 101.3046 101.6346 101.6802 101.7266 101.9108 102.1876 102.3108 102.5578 102.7678 102.9156 103.0828 103.4245 103.5683 103.6545 103.6845 103.8820 103.9442 104.0239 104.3072 104.5077 104.6646 104.7358 105.0341 105.3081 105.4042 105.5215 105.7263 105.8830 106.0287 106.1037 106.2392 106.4460 106.5901 106.6204 106.7823 106.9306 107.0318 107.4491 107.4826 107.6479 107.9451 108.0251 108.1437 108.4451 108.6150 108.8923 109.0712 109.2595 109.4239 109.5614 109.6539 109.8132 110.0544 110.2472 110.5001 110.7111 110.9049 111.2003 111.2494 111.3972 111.6467 111.7159 111.7794 111.9903 112.2381 112.3027 112.6267 112.7420 113.0435 113.0655 113.2180 113.5632 113.6530 113.7724 114.1165 114.3213 114.5037 114.6639 114.7085 114.7931 114.9942 115.4028 115.5037 115.7697 115.8771 115.9587 116.1595 116.2114 116.3242 116.4216 116.5267 116.7446 116.7553 116.8348 116.9808 117.0664 117.1220 117.2100 117.3874 117.4567 117.6318 117.6494 117.7536 117.8634 117.9373 118.1570 118.2096 118.3269 118.4583 118.6539 118.7682 118.8834 118.9337 119.0005 119.1465 119.2870 119.5305 119.7370 119.9776 120.2207 120.3326 120.3876 120.6404 120.9288 120.9647 121.3119 121.4302 121.5039 121.6394 121.9177 122.0687 122.2243 122.4494 122.6153 122.8066 123.1184 123.4190 123.6453 123.7893 123.9801 124.2852 124.4035 124.5857 124.8622 125.0891 125.5456 125.7952 125.8780 126.1117 126.4020 127.0304 127.1181 127.4539 127.8963 128.2334 128.9070 129.0064 129.0932 129.2257 129.3040 129.3910 129.5679 129.6734 129.8605 130.1462 130.2529 130.6426 130.7576 130.9356 131.1671 131.3035 131.3578 131.4232 131.7674 131.8812 132.1263 132.2830 132.3516 132.5087 132.5601 132.7393 132.9521 133.1108 133.4601 133.6307 133.7577 134.0447 134.1415 134.1933 134.3585 134.5283 134.6999 134.8300 135.0243 135.2269 135.3471 135.7673 136.0574 136.5741 136.6776 136.7825 137.0008 137.1422 137.4526 137.6384 138.8390 139.0843 139.1938 139.3985 139.6580 139.9542 140.0392 141.1870 141.7696 141.8269 142.0389 142.1738 142.2687 142.5077 142.5845 142.8423 143.2076 143.4675 143.5823 143.6849 144.3766 144.4279 144.8226 145.1513 145.2848 145.4048 145.7941 145.9237 146.0744 146.1543 146.5136 146.7119 147.1204 147.3479 147.6004 147.9595 148.0667 148.3506 148.5277 148.6889 149.0240 149.1658 149.3851 149.4480 149.6054 149.7277 149.8905 150.0905 150.1947 150.3833 150.4645 150.6148 150.8215 151.0416 151.1204 151.6286 151.8151 152.0897 152.2515 152.5475 152.6829 152.9628 153.2642 153.5149 154.2196 154.3003 154.3526 154.5064 155.1813 155.4350 155.9265 156.4015 156.5693 156.8340 157.1678 157.5549 157.9556 158.3683 158.4573 158.5632 158.6831 158.8422 159.1739 159.4129 159.4918 159.9361 160.1261 160.2936 160.4374 160.6332 160.7900 161.0821 161.3799 162.3460 162.6997 163.4847 164.2848 164.7387 165.0325 168.2995 170.3803 170.8309 173.2995 176.1223 179.3107 179.4699 181.2534 184.4341 188.9188 189.0094 189.6714 190.5199 190.9246 191.9569 196.0406 198.3426 200.1935 201.3570 222.6739 223.6858 225.0070 227.4559 229.9703 249.0152 258.3257 263.1872 296.0096 298.4312 313.4112 548.3563 617.8669 623.2161 625.4189 628.1144 629.5806 632.4322 635.5040 637.4538 637.8032 639.2176 639.7189 644.8029 646.4213 646.9140 648.6855 649.1568 652.1735 652.6218 658.8199 717.4825 888.0153 900.6357 1201.3780</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">-0.035441 -0.095702 -0.499447 0.149402 -0.253687 0.333444 0.165769 -0.069806 -0.361477 -0.328590 -0.310802 -0.328835 -0.239219 -0.289656 -0.214298 -0.154698 0.064646 -0.156763 -0.245921 0.328884 -0.150714 0.120456 -0.076915 -0.084081 0.104470 0.100556 0.104012 0.101870 0.096887 0.096802 0.098776 0.099370 0.078496 0.101194 0.112644 0.105871 0.104180 0.098007 0.096322 0.106841 0.049997 0.114657 0.144012 0.139133 0.138951 0.135259 0.146728 0.131922 0.126491</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">17.0354 16.0957 8.4994 6.8506 7.2537 5.6666 5.8342 6.0698 6.3615 6.3286 6.3108 6.3288 6.2392 6.2897 6.2143 6.1547 5.9354 6.1568 6.2459 5.6711 6.1507 5.8795 6.0769 6.0841 0.8955 0.8994 0.8960 0.8981 0.9031 0.9032 0.9012 0.9006 0.9215 0.8988 0.8874 0.8941 0.8958 0.9020 0.9037 0.8932 0.9500 0.8853 0.8560 0.8609 0.8610 0.8647 0.8533 0.8681 0.8735</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">-0.0354 -0.0957 -0.4994 0.1494 -0.2537 0.3334 0.1658 -0.0698 -0.3615 -0.3286 -0.3108 -0.3288 -0.2392 -0.2897 -0.2143 -0.1547 0.0646 -0.1568 -0.2459 0.3289 -0.1507 0.1205 -0.0769 -0.0841 0.1045 0.1006 0.1040 0.1019 0.0969 0.0968 0.0988 0.0994 0.0785 0.1012 0.1126 0.1059 0.1042 0.0980 0.0963 0.1068 0.0500 0.1147 0.1440 0.1391 0.1390 0.1353 0.1467 0.1319 0.1265</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.3125 2.2333 2.0104 3.2053 2.9322 3.6289 3.8526 3.6904 3.9327 3.9158 3.9413 3.9016 3.8404 3.9082 3.9349 3.9590 3.5054 3.9677 4.0180 4.2784 3.9275 3.8167 3.9519 4.1306 1.0008 1.0077 0.9914 1.0036 1.0046 1.0035 1.0063 1.0047 0.9971 1.0031 1.0223 1.0040 1.0158 1.0150 1.0045 1.0062 1.0160 1.0236 0.9996 1.0024 1.0075 1.0117 0.9989 1.0043 1.0207</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.3125 2.2333 2.0104 3.2053 2.9322 3.6289 3.8526 3.6904 3.9327 3.9158 3.9413 3.9016 3.8404 3.9082 3.9349 3.9590 3.5054 3.9677 4.0180 4.2784 3.9275 3.8167 3.9519 4.1306 1.0008 1.0077 0.9914 1.0036 1.0046 1.0035 1.0063 1.0047 0.9971 1.0031 1.0223 1.0040 1.0158 1.0150 1.0045 1.0062 1.0160 1.0236 0.9996 1.0024 1.0075 1.0117 0.9989 1.0043 1.0207</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">1.1658 0.9705 1.0571 1.8946 0.9652 0.9018 1.1931 1.7855 0.9210 0.9027 0.9155 0.9159 0.9396 0.9384 0.9506 1.3367 1.3375 1.0016 0.9971 0.9930 0.9911 0.9886 0.9906 0.9967 0.9905 0.9884 0.9851 0.9879 0.9887 0.9937 0.9888 0.9876 0.9892 0.9849 0.9933 1.4880 0.9882 1.5212 0.9804 1.3269 1.3188 0.9263 0.9751 1.0108 1.0667 0.9687 1.0146 1.5543 1.1424 0.9936</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">-0.031225454</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.338310337137</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.57590 -13.59670 0.97920 42.79609 -42.10248 0.69361 -15.82048 14.21817 -1.60231</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00183</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.08826</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
