<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.674287"
                        y3="-2.277073"
                        z3="2.143249"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.460108"
                        y3="-3.349155"
                        z3="-0.976045"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.780932"
                        y3="0.388145"
                        z3="2.261903"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.316771"
                        y3="0.608554"
                        z3="0.044087"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.29435"
                        y3="0.143631"
                        z3="-1.192341"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.160088"
                        y3="2.366177"
                        z3="-0.488997"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.942364"
                        y3="1.965889"
                        z3="0.211452"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.68097"
                        y3="0.918819"
                        z3="-0.51021"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.64043"
                        y3="2.400562"
                        z3="-0.089787"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.008887"
                        y3="3.045763"
                        z3="-1.84882"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.341466"
                        y3="3.158109"
                        z3="0.537874"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.875219"
                        y3="2.963405"
                        z3="0.660726"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.104721"
                        y3="1.884976"
                        z3="1.201648"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.50142"
                        y3="2.435443"
                        z3="-1.128545"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.213007"
                        y3="0.28792"
                        z3="-1.662662"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.70396"
                        y3="0.163133"
                        z3="0.662222"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.787595"
                        y3="-1.766864"
                        z3="-0.463569"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.775362"
                        y3="-1.02864"
                        z3="-1.641647"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.262439"
                        y3="-1.150119"
                        z3="0.688632"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.785811"
                        y3="-0.064119"
                        z3="1.128905"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.282302"
                        y3="-3.17451"
                        z3="-0.410163"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.172174"
                        y3="-1.830301"
                        z3="-0.463059"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.234392"
                        y3="-1.3733"
                        z3="0.809876"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.751971"
                        y3="-0.99367"
                        z3="-1.455312"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.006536"
                        y3="3.429532"
                        z3="-0.068858"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.807514"
                        y3="1.975407"
                        z3="0.901221"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.256787"
                        y3="1.843447"
                        z3="-0.798261"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.353679"
                        y3="4.079287"
                        z3="-1.784163"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.600945"
                        y3="2.556852"
                        z3="-2.624825"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.969735"
                        y3="3.071341"
                        z3="-2.183324"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.278033"
                        y3="3.151948"
                        z3="0.289655"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.446854"
                        y3="2.758752"
                        z3="1.54762"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.669191"
                        y3="4.199731"
                        z3="0.564223"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.457367"
                        y3="2.73407"
                        z3="1.637558"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.320014"
                        y3="3.957716"
                        z3="0.718497"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.060102"
                        y3="3.008512"
                        z3="-0.063896"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.615854"
                        y3="2.848206"
                        z3="1.219866"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.793455"
                        y3="1.66105"
                        z3="2.217809"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.831385"
                        y3="1.133667"
                        z3="0.887794"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.734358"
                        y3="2.551945"
                        z3="-1.892329"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.955935"
                        y3="3.413083"
                        z3="-0.965417"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.275017"
                        y3="1.773692"
                        z3="-1.516966"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.177167"
                        y3="0.820756"
                        z3="-2.603169"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.06667"
                        y3="0.601326"
                        z3="1.584161"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.40575"
                        y3="-1.47718"
                        z3="-2.556819"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.28791"
                        y3="-1.699335"
                        z3="1.621818"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.828404"
                        y3="-3.825681"
                        z3="-1.095917"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.384883"
                        y3="-3.59296"
                        z3="0.589283"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.75471"
                        y3="-1.296593"
                        z3="-2.494058"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-.6743,-2.2771,2.1432;-.4601,-3.3492,-.976;-1.7809,.3881,2.2619;-2.3168,.6086,.0441;-2.2944,.1436,-1.1923;3.1601,2.3662,-.489;-2.9424,1.9659,.2115;2.681,.9188,-.5102;4.6404,2.4006,-.0898;3.0089,3.0458,-1.8488;2.3415,3.1581,.5379;-1.8752,2.9634,.6607;-4.1047,1.885,1.2016;-3.5014,2.4354,-1.1285;2.213,.2879,-1.6627;2.704,.1631,.6622;1.7876,-1.7669,-.4636;1.7754,-1.0286,-1.6416;2.2624,-1.1501,.6886;-1.7858,-.0641,1.1289;1.2823,-3.1745,-.4102;-1.1722,-1.8303,-.4631;-1.2344,-1.3733,.8099;-1.752,-.9937,-1.4553;5.0065,3.4295,-.0689;4.8075,1.9754,.9012;5.2568,1.8434,-.7983;3.3537,4.0793,-1.7842;3.6009,2.5569,-2.6248;1.9697,3.0713,-2.1833;1.278,3.1519,.2897;2.4469,2.7588,1.5476;2.6692,4.1997,.5642;-1.4574,2.7341,1.6376;-2.32,3.9577,.7185;-1.0601,3.0085,-.0639;-4.6159,2.8482,1.2199;-3.7935,1.661,2.2178;-4.8314,1.1337,.8878;-2.7344,2.5519,-1.8923;-3.9559,3.4131,-.9654;-4.275,1.7737,-1.517;2.1772,.8208,-2.6032;3.0667,.6013,1.5842;1.4058,-1.4772,-2.5568;2.2879,-1.6993,1.6218;1.8284,-3.8257,-1.0959;1.3849,-3.593,.5893;-1.7547,-1.2966,-2.4941;</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">2531.8886179213 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">5.173e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.288 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">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.563 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.67428683"
                                 y3="-2.27707315"
                                 z3="2.14324871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.46010824"
                                 y3="-3.34915536"
                                 z3="-0.97604473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.78093224"
                                 y3="0.38814514"
                                 z3="2.26190265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.31677064"
                                 y3="0.60855418"
                                 z3="0.04408727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.29435029"
                                 y3="0.14363139"
                                 z3="-1.19234106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.16008828"
                                 y3="2.36617678"
                                 z3="-0.48899659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.94236387"
                                 y3="1.96588882"
                                 z3="0.21145207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.68097046"
                                 y3="0.91881861"
                                 z3="-0.51021045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.64043023"
                                 y3="2.40056236"
                                 z3="-0.08978739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.00888659"
                                 y3="3.04576287"
                                 z3="-1.84882016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.34146605"
                                 y3="3.15810857"
                                 z3="0.53787446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.87521855"
                                 y3="2.96340504"
                                 z3="0.66072635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.10472103"
                                 y3="1.88497596"
                                 z3="1.20164757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.5014198"
                                 y3="2.43544254"
                                 z3="-1.12854464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.21300725"
                                 y3="0.28791997"
                                 z3="-1.66266175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.70395986"
                                 y3="0.16313314"
                                 z3="0.66222156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.78759496"
                                 y3="-1.76686419"
                                 z3="-0.46356866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.77536159"
                                 y3="-1.02864031"
                                 z3="-1.64164651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.26243892"
                                 y3="-1.15011917"
                                 z3="0.68863152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.78581127"
                                 y3="-0.06411933"
                                 z3="1.12890501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.28230198"
                                 y3="-3.1745099"
                                 z3="-0.41016269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.17217415"
                                 y3="-1.83030124"
                                 z3="-0.46305919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.23439156"
                                 y3="-1.37330017"
                                 z3="0.80987581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.75197145"
                                 y3="-0.99367015"
                                 z3="-1.45531237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.00653611"
                                 y3="3.42953156"
                                 z3="-0.06885801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.80751405"
                                 y3="1.97540673"
                                 z3="0.90122069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.256787"
                                 y3="1.84344715"
                                 z3="-0.79826135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.35367947"
                                 y3="4.07928723"
                                 z3="-1.78416293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.60094528"
                                 y3="2.55685188"
                                 z3="-2.62482525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.96973465"
                                 y3="3.07134062"
                                 z3="-2.18332404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.27803304"
                                 y3="3.15194776"
                                 z3="0.28965468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.44685408"
                                 y3="2.75875194"
                                 z3="1.54761988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.66919066"
                                 y3="4.19973139"
                                 z3="0.56422322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.45736656"
                                 y3="2.73407041"
                                 z3="1.63755845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.32001395"
                                 y3="3.95771562"
                                 z3="0.71849703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.06010238"
                                 y3="3.00851166"
                                 z3="-0.06389588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.61585395"
                                 y3="2.84820572"
                                 z3="1.21986584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.79345487"
                                 y3="1.66104978"
                                 z3="2.21780938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.83138537"
                                 y3="1.13366746"
                                 z3="0.8877943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.7343584"
                                 y3="2.55194541"
                                 z3="-1.89232944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.95593476"
                                 y3="3.41308315"
                                 z3="-0.96541703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.27501711"
                                 y3="1.77369244"
                                 z3="-1.51696623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.17716741"
                                 y3="0.8207562"
                                 z3="-2.60316874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.06667031"
                                 y3="0.60132586"
                                 z3="1.58416109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.40574981"
                                 y3="-1.47717951"
                                 z3="-2.55681878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.28790985"
                                 y3="-1.69933472"
                                 z3="1.62181811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.82840431"
                                 y3="-3.82568138"
                                 z3="-1.09591706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.38488281"
                                 y3="-3.59296035"
                                 z3="0.5892826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.75470995"
                                 y3="-1.29659305"
                                 z3="-2.49405756">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25ClN2OS">
                           <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.7340999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-.6743,-2.2771,2.1432;-.4601,-3.3492,-.976;-1.7809,.3881,2.2619;-2.3168,.6086,.0441;-2.2944,.1436,-1.1923;3.1601,2.3662,-.489;-2.9424,1.9659,.2115;2.681,.9188,-.5102;4.6404,2.4006,-.0898;3.0089,3.0458,-1.8488;2.3415,3.1581,.5379;-1.8752,2.9634,.6607;-4.1047,1.885,1.2016;-3.5014,2.4354,-1.1285;2.213,.2879,-1.6627;2.704,.1631,.6622;1.7876,-1.7669,-.4636;1.7754,-1.0286,-1.6416;2.2624,-1.1501,.6886;-1.7858,-.0641,1.1289;1.2823,-3.1745,-.4102;-1.1722,-1.8303,-.4631;-1.2344,-1.3733,.8099;-1.752,-.9937,-1.4553;5.0065,3.4295,-.0689;4.8075,1.9754,.9012;5.2568,1.8434,-.7983;3.3537,4.0793,-1.7842;3.6009,2.5569,-2.6248;1.9697,3.0713,-2.1833;1.278,3.1519,.2897;2.4469,2.7588,1.5476;2.6692,4.1997,.5642;-1.4574,2.7341,1.6376;-2.32,3.9577,.7185;-1.0601,3.0085,-.0639;-4.6159,2.8482,1.2199;-3.7935,1.661,2.2178;-4.8314,1.1337,.8878;-2.7344,2.5519,-1.8923;-3.9559,3.4131,-.9654;-4.275,1.7737,-1.517;2.1772,.8208,-2.6032;3.0667,.6013,1.5842;1.4057,-1.4772,-2.5568;2.2879,-1.6993,1.6218;1.8284,-3.8257,-1.0959;1.3849,-3.593,.5893;-1.7547,-1.2966,-2.4941;</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="-0.674287"
                        y3="-2.277073"
                        z3="2.143249"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.460108"
                        y3="-3.349155"
                        z3="-0.976045"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.780932"
                        y3="0.388145"
                        z3="2.261903"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.316771"
                        y3="0.608554"
                        z3="0.044087"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.29435"
                        y3="0.143631"
                        z3="-1.192341"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.160088"
                        y3="2.366177"
                        z3="-0.488997"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.942364"
                        y3="1.965889"
                        z3="0.211452"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.68097"
                        y3="0.918819"
                        z3="-0.51021"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.64043"
                        y3="2.400562"
                        z3="-0.089787"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.008887"
                        y3="3.045763"
                        z3="-1.84882"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.341466"
                        y3="3.158109"
                        z3="0.537874"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.875219"
                        y3="2.963405"
                        z3="0.660726"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.104721"
                        y3="1.884976"
                        z3="1.201648"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.50142"
                        y3="2.435443"
                        z3="-1.128545"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.213007"
                        y3="0.28792"
                        z3="-1.662662"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.70396"
                        y3="0.163133"
                        z3="0.662222"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.787595"
                        y3="-1.766864"
                        z3="-0.463569"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.775362"
                        y3="-1.02864"
                        z3="-1.641647"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.262439"
                        y3="-1.150119"
                        z3="0.688632"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.785811"
                        y3="-0.064119"
                        z3="1.128905"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.282302"
                        y3="-3.17451"
                        z3="-0.410163"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.172174"
                        y3="-1.830301"
                        z3="-0.463059"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.234392"
                        y3="-1.3733"
                        z3="0.809876"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.751971"
                        y3="-0.99367"
                        z3="-1.455312"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.006536"
                        y3="3.429532"
                        z3="-0.068858"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.807514"
                        y3="1.975407"
                        z3="0.901221"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.256787"
                        y3="1.843447"
                        z3="-0.798261"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.353679"
                        y3="4.079287"
                        z3="-1.784163"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.600945"
                        y3="2.556852"
                        z3="-2.624825"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.969735"
                        y3="3.071341"
                        z3="-2.183324"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.278033"
                        y3="3.151948"
                        z3="0.289655"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.446854"
                        y3="2.758752"
                        z3="1.54762"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.669191"
                        y3="4.199731"
                        z3="0.564223"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.457367"
                        y3="2.73407"
                        z3="1.637558"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.320014"
                        y3="3.957716"
                        z3="0.718497"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.060102"
                        y3="3.008512"
                        z3="-0.063896"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.615854"
                        y3="2.848206"
                        z3="1.219866"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.793455"
                        y3="1.66105"
                        z3="2.217809"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.831385"
                        y3="1.133667"
                        z3="0.887794"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.734358"
                        y3="2.551945"
                        z3="-1.892329"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.955935"
                        y3="3.413083"
                        z3="-0.965417"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.275017"
                        y3="1.773692"
                        z3="-1.516966"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.177167"
                        y3="0.820756"
                        z3="-2.603169"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.06667"
                        y3="0.601326"
                        z3="1.584161"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.40575"
                        y3="-1.47718"
                        z3="-2.556819"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.28791"
                        y3="-1.699335"
                        z3="1.621818"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.828404"
                        y3="-3.825681"
                        z3="-1.095917"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.384883"
                        y3="-3.59296"
                        z3="0.589283"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.75471"
                        y3="-1.296593"
                        z3="-2.494058"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-.6743,-2.2771,2.1432;-.4601,-3.3492,-.976;-1.7809,.3881,2.2619;-2.3168,.6086,.0441;-2.2944,.1436,-1.1923;3.1601,2.3662,-.489;-2.9424,1.9659,.2115;2.681,.9188,-.5102;4.6404,2.4006,-.0898;3.0089,3.0458,-1.8488;2.3415,3.1581,.5379;-1.8752,2.9634,.6607;-4.1047,1.885,1.2016;-3.5014,2.4354,-1.1285;2.213,.2879,-1.6627;2.704,.1631,.6622;1.7876,-1.7669,-.4636;1.7754,-1.0286,-1.6416;2.2624,-1.1501,.6886;-1.7858,-.0641,1.1289;1.2823,-3.1745,-.4102;-1.1722,-1.8303,-.4631;-1.2344,-1.3733,.8099;-1.752,-.9937,-1.4553;5.0065,3.4295,-.0689;4.8075,1.9754,.9012;5.2568,1.8434,-.7983;3.3537,4.0793,-1.7842;3.6009,2.5569,-2.6248;1.9697,3.0713,-2.1833;1.278,3.1519,.2897;2.4469,2.7588,1.5476;2.6692,4.1997,.5642;-1.4574,2.7341,1.6376;-2.32,3.9577,.7185;-1.0601,3.0085,-.0639;-4.6159,2.8482,1.2199;-3.7935,1.661,2.2178;-4.8314,1.1337,.8878;-2.7344,2.5519,-1.8923;-3.9559,3.4131,-.9654;-4.275,1.7737,-1.517;2.1772,.8208,-2.6032;3.0667,.6013,1.5842;1.4058,-1.4772,-2.5568;2.2879,-1.6993,1.6218;1.8284,-3.8257,-1.0959;1.3849,-3.593,.5893;-1.7547,-1.2966,-2.4941;</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">2721</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2690.7023</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1413.2713</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">-1782.30727875</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2531.88861792</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4314.19589667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7475.47890042</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3161.28300375</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02226724</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.04779833</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.74051958</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313313</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000188265532</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000188265532</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000376531064</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.576590325683</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1116">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115</array>
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                            dictRef="cc:energy"
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3.4822 3.5645 3.7566 4.0283 4.1672 4.2589 4.3965 4.4997 4.5338 4.6584 4.7388 4.7893 4.9229 5.0897 5.1801 5.2470 5.4776 5.5293 5.6964 5.7397 5.8385 6.0754 6.1783 6.2655 6.4288 6.5004 6.5293 6.6449 6.6963 6.7733 6.8512 6.9213 6.9517 7.0110 7.1588 7.1795 7.2412 7.3700 7.4557 7.6744 7.7497 7.8318 7.9369 8.0968 8.2647 8.4530 8.6296 8.7337 8.7478 8.9411 8.9606 9.0822 9.2096 9.2478 9.3698 9.5591 9.7718 9.9855 10.1128 10.2112 10.2480 10.2969 10.4338 10.5336 10.6622 10.7254 10.9250 10.9808 11.1387 11.2074 11.2884 11.4118 11.4728 11.6587 11.7784 11.8716 12.0418 12.0593 12.1496 12.3159 12.3641 12.5283 12.5937 12.6570 12.7929 12.9592 12.9892 13.1596 13.3421 13.3610 13.4475 13.5449 13.6851 13.7326 13.8043 14.0394 14.0523 14.1829 14.2160 14.3262 14.4059 14.4491 14.5499 14.6603 14.7139 14.8341 14.8706 14.9567 14.9801 15.0649 15.1850 15.2184 15.2801 15.3074 15.3891 15.5117 15.5677 15.7452 15.8266 15.8810 16.0354 16.1024 16.2074 16.2720 16.3146 16.4308 16.6892 16.7590 16.9771 17.1917 17.2493 17.3813 17.5020 17.7309 17.8233 17.9066 18.1026 18.1461 18.2976 18.5097 18.5616 18.7458 18.7986 18.9730 19.2102 19.3850 19.4602 19.5895 19.7782 20.1127 20.1870 20.2646 20.3914 20.6497 20.7431 21.0378 21.1375 21.2732 21.4227 21.4854 21.6535 21.6910 21.8855 21.9176 22.1356 22.2246 22.5101 22.5611 22.6863 22.8459 22.9210 22.9882 23.1930 23.2768 23.3546 23.5727 23.6696 23.7686 23.8951 23.9891 24.1473 24.3381 24.4749 24.7112 24.8036 24.9434 25.0835 25.1876 25.4369 25.5072 25.6443 25.7569 25.8710 26.1053 26.2450 26.3907 26.5490 26.7599 26.8732 27.0736 27.3423 27.4352 27.5667 27.7273 27.9007 28.0918 28.1004 28.2775 28.4171 28.4566 28.4999 28.6282 28.9023 29.0311 29.1746 29.2816 29.4429 29.5013 29.6080 29.7357 29.8885 30.0481 30.2849 30.4786 30.4998 30.6397 30.7092 30.9620 31.1564 31.2455 31.4324 31.5254 31.6789 31.8496 31.9660 32.1769 32.3188 32.5748 32.5923 32.6750 32.8138 32.8871 33.0601 33.3371 33.4442 33.5434 33.6369 33.7963 33.9120 33.9338 34.2689 34.4558 34.4865 34.5908 34.8008 35.1238 35.2633 35.2804 35.4070 35.6057 35.6794 35.7700 35.9511 36.0267 36.1159 36.2280 36.3618 36.5912 36.6748 36.8924 37.1792 37.2644 37.2953 37.6179 37.7210 37.8679 37.9241 38.0978 38.1820 38.4265 38.6198 38.6323 38.8274 39.0649 39.1361 39.2737 39.4443 39.4731 39.5681 39.9535 40.0759 40.2010 40.2255 40.3843 40.6941 40.7699 40.8494 40.9731 41.1893 41.2904 41.3749 41.5334 41.6299 41.7516 41.9765 42.1075 42.2035 42.4539 42.6125 42.7574 42.8410 42.8978 43.0653 43.1105 43.3536 43.4951 43.5414 43.6475 43.9060 43.9732 44.1151 44.2218 44.3552 44.5649 44.6069 44.7247 44.8691 44.9551 45.1648 45.2426 45.3237 45.4559 45.5792 45.7726 45.9095 46.0826 46.3098 46.3209 46.5775 46.6362 46.7813 46.9959 47.0915 47.1463 47.2849 47.4344 47.5397 47.6004 47.8241 47.9213 47.9405 48.0657 48.3793 48.5788 48.7402 48.7735 48.9365 49.1129 49.2898 49.4467 49.6332 49.8380 49.8433 50.1051 50.2922 50.4584 50.7804 50.9836 51.1459 51.2211 51.6252 51.6863 51.8829 52.0515 52.2187 52.3477 52.5591 52.6768 52.8363 53.2083 53.3166 53.5607 53.6345 53.7029 53.9286 54.0862 54.6720 54.7602 54.8659 55.2925 55.4200 55.6142 55.7769 55.9262 56.0487 56.1655 56.6072 56.7865 57.1127 57.1951 57.6371 57.7539 58.1561 58.7702 58.9121 59.0486 59.2381 59.4918 59.5792 59.8108 59.9332 60.1186 60.1951 60.3707 60.5695 60.6808 60.8441 60.8764 61.0986 61.3220 61.4907 61.6042 61.8048 62.0804 62.3440 62.4281 62.6585 62.7295 62.9449 63.0536 63.2323 63.4574 63.6464 64.0481 64.3242 64.5847 65.0645 65.1158 65.4505 65.6980 66.0238 66.1281 66.2470 66.5466 66.8564 67.1839 67.4813 67.6698 68.0080 68.2112 69.0034 69.1003 69.4391 69.5163 69.5946 70.0495 70.4924 70.6748 70.8269 71.2665 71.4390 71.5008 71.5913 72.0112 72.0826 72.3749 72.5606 72.6065 72.8119 73.2723 73.3782 73.6964 73.8095 74.0480 74.3183 74.4434 74.7472 74.9282 75.1341 75.4890 75.5461 75.7857 76.0647 76.1243 76.4104 76.6059 77.0115 77.1696 77.3675 77.5635 77.6400 77.7326 77.8225 78.0687 78.2849 78.3606 78.6260 78.6551 78.8644 79.2292 79.2787 79.4049 79.4425 79.5205 79.7276 79.8455 80.0722 80.2026 80.2478 80.3513 80.4426 80.6900 80.7531 80.8780 81.0044 81.1748 81.2871 81.3820 81.6319 81.8401 81.9961 82.1507 82.2139 82.3745 82.4410 82.5117 82.7814 82.9453 83.3056 83.5136 83.6049 83.8031 83.8866 83.9916 84.1447 84.2107 84.3185 84.6502 84.7157 84.8637 84.8933 85.0782 85.2293 85.5459 85.6242 85.7325 85.9392 86.0287 86.1649 86.2187 86.3882 86.4630 86.5796 86.7091 86.7739 86.8382 86.9577 87.0698 87.2079 87.3099 87.3468 87.4968 87.8127 88.1162 88.2452 88.3337 88.4622 88.6378 88.9527 89.1470 89.2112 89.3912 89.5876 89.6936 89.7123 89.8195 89.9668 90.2181 90.3980 90.5340 90.6571 90.7009 90.8474 90.9793 91.0962 91.3880 91.4857 91.7075 91.8259 91.8650 92.0769 92.3613 92.5496 92.5935 92.7077 92.8872 93.1049 93.2101 93.2937 93.3301 93.4765 93.5181 93.6546 93.7866 93.8890 93.9513 94.0147 94.1936 94.4700 94.5342 94.6886 94.7297 94.9040 95.0197 95.1069 95.1433 95.3106 95.3343 95.7166 95.8198 95.9046 96.0167 96.1592 96.2408 96.3806 96.5560 96.7284 96.7520 96.8249 96.9769 97.0390 97.1965 97.3822 97.4518 97.5031 98.0840 98.2623 98.5292 98.6824 98.8502 98.8999 99.1439 99.2302 99.2558 99.4477 99.5054 99.5972 99.7083 99.9062 100.0928 100.4211 100.5371 100.6061 100.8138 101.2574 101.3628 101.4170 101.5689 101.7954 101.8946 102.0038 102.1888 102.3986 102.7919 102.8493 103.0063 103.1479 103.4732 103.4944 103.6396 103.7463 103.8226 103.9651 104.3145 104.4360 104.5746 104.7937 105.0275 105.0968 105.4606 105.5164 105.7128 105.8192 105.9458 106.0452 106.1596 106.3252 106.4320 106.4822 106.7547 106.8055 106.9431 107.0319 107.4914 107.6091 107.8673 108.0759 108.1548 108.3240 108.6384 108.8040 108.9798 109.1433 109.2094 109.4158 109.6468 109.7745 109.8590 110.1075 110.3270 110.4927 110.6820 110.6901 111.2671 111.4269 111.4634 111.7303 111.8226 111.9950 112.1133 112.3245 112.4165 112.4564 112.7625 112.8028 113.1528 113.2969 113.5756 113.7643 113.9252 114.2016 114.3130 114.4932 114.7234 114.8545 114.9812 115.3493 115.3635 115.5399 115.7121 115.7382 115.9566 116.0916 116.1699 116.2910 116.4071 116.4679 116.5252 116.7345 116.7759 117.0219 117.0650 117.1977 117.3281 117.4680 117.5322 117.6068 117.7190 117.8034 117.8830 118.0826 118.1061 118.3299 118.4350 118.5263 118.6729 118.8114 118.8904 118.9699 119.0157 119.0939 119.3600 119.6466 119.9313 120.0922 120.3472 120.4971 120.6594 120.9203 121.0602 121.2903 121.3980 121.5834 121.6622 121.7801 121.9677 122.0275 122.2261 122.4075 122.8938 123.1922 123.2242 123.3742 123.5054 123.8150 123.9633 124.2803 124.4770 124.7800 124.9057 125.4276 125.5406 125.7911 125.9735 126.2734 126.7321 127.2144 127.2611 127.5162 128.2637 128.6515 128.8260 128.9086 129.0798 129.2824 129.3442 129.4054 129.5524 129.6645 129.8920 130.1160 130.3923 130.4728 130.5587 130.8213 131.0193 131.2445 131.5471 131.7608 131.9596 132.2008 132.2615 132.3475 132.4236 132.5839 132.6814 132.8637 133.2241 133.4000 133.5539 133.7566 133.8226 133.9518 134.0662 134.1754 134.4300 134.6412 134.8928 134.9529 135.0721 135.2500 135.5142 135.7527 136.3291 136.5120 136.5791 137.0058 137.2745 137.7704 137.9710 138.9018 139.1293 139.2165 139.4030 139.6649 139.8455 140.0831 141.2333 141.6983 141.7696 141.9903 142.1049 142.3415 142.4992 142.5566 142.8282 142.9762 143.3583 143.3904 143.7560 144.2612 144.3868 144.7946 145.0619 145.2654 145.3991 145.7160 145.8078 145.9802 146.0330 146.2145 146.4588 147.0450 147.2235 147.3634 148.0594 148.1273 148.2431 148.6138 148.8366 149.0790 149.1849 149.2657 149.3778 149.5103 149.7437 149.8558 149.9238 150.1760 150.2383 150.3124 150.5554 150.7054 150.7647 151.0848 151.1126 151.4690 151.9398 152.1665 152.2972 152.6183 152.8170 153.3785 153.6965 154.2180 154.2510 154.3740 154.5812 154.7313 155.1399 155.1615 156.3219 156.4240 156.6697 157.0821 157.3160 157.7713 158.2915 158.4006 158.4238 158.5255 159.0515 159.2282 159.3710 159.4203 159.6482 160.1308 160.1890 160.4650 160.4972 160.8236 160.9576 161.1362 161.5994 162.2348 162.6033 163.8372 164.6155 165.2527 168.2158 170.3539 170.7524 173.3812 176.1034 179.3174 179.4545 181.1250 184.3976 188.7537 188.9735 189.4860 190.3602 191.0821 192.4132 196.0301 198.2765 200.2396 201.4391 222.8782 224.0703 224.6062 227.6419 230.2536 248.8072 258.2712 263.4118 296.5051 298.9878 313.5520 549.0463 617.3136 622.6918 625.2350 628.0710 629.0400 632.5827 635.9642 637.1210 638.1661 638.7749 639.6030 644.7770 646.3523 646.7218 648.3656 648.7998 651.9763 652.3934 658.7265 717.9797 887.7760 900.6350 1201.5337</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">-0.044268 -0.084104 -0.503587 0.142293 -0.258059 0.333728 0.176817 -0.091500 -0.326883 -0.355885 -0.325767 -0.349879 -0.324822 -0.239478 -0.149348 -0.185104 0.013135 -0.218410 -0.189230 0.313437 -0.103945 0.089836 -0.040190 -0.060942 0.096332 0.096897 0.101549 0.099645 0.100460 0.101448 0.091587 0.098911 0.098086 0.116132 0.106182 0.107584 0.100484 0.112872 0.105251 0.098684 0.095999 0.101705 0.143688 0.138756 0.137085 0.135769 0.147897 0.123967 0.125184</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">17.0443 16.0841 8.5036 6.8577 7.2581 5.6663 5.8232 6.0915 6.3269 6.3559 6.3258 6.3499 6.3248 6.2395 6.1493 6.1851 5.9869 6.2184 6.1892 5.6866 6.1039 5.9102 6.0402 6.0609 0.9037 0.9031 0.8985 0.9004 0.8995 0.8986 0.9084 0.9011 0.9019 0.8839 0.8938 0.8924 0.8995 0.8871 0.8947 0.9013 0.9040 0.8983 0.8563 0.8612 0.8629 0.8642 0.8521 0.8760 0.8748</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">-0.0443 -0.0841 -0.5036 0.1423 -0.2581 0.3337 0.1768 -0.0915 -0.3269 -0.3559 -0.3258 -0.3499 -0.3248 -0.2395 -0.1493 -0.1851 0.0131 -0.2184 -0.1892 0.3134 -0.1039 0.0898 -0.0402 -0.0609 0.0963 0.0969 0.1015 0.0996 0.1005 0.1014 0.0916 0.0989 0.0981 0.1161 0.1062 0.1076 0.1005 0.1129 0.1053 0.0987 0.0960 0.1017 0.1437 0.1388 0.1371 0.1358 0.1479 0.1240 0.1252</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.3026 2.2770 2.0031 3.2082 2.9413 3.6285 3.8330 3.7231 3.9167 3.9272 3.9324 3.9096 3.8992 3.8387 3.9000 4.0110 3.5654 3.9913 3.9620 4.3068 3.9211 3.8271 3.8942 4.1263 1.0036 1.0042 1.0038 1.0074 1.0007 1.0011 1.0036 1.0051 1.0057 1.0202 1.0054 0.9982 1.0033 1.0224 1.0043 1.0158 1.0041 1.0142 0.9990 1.0040 1.0138 1.0139 0.9987 1.0096 1.0187</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.3026 2.2770 2.0031 3.2082 2.9413 3.6285 3.8330 3.7231 3.9167 3.9272 3.9324 3.9096 3.8992 3.8387 3.9000 4.0110 3.5654 3.9913 3.9620 4.3068 3.9211 3.8271 3.8942 4.1263 1.0036 1.0042 1.0038 1.0074 1.0007 1.0011 1.0036 1.0051 1.0057 1.0202 1.0054 0.9982 1.0033 1.0224 1.0043 1.0158 1.0041 1.0142 0.9990 1.0040 1.0138 1.0139 0.9987 1.0096 1.0187</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">1.1431 0.9720 1.0945 1.8843 0.9681 0.8974 1.1934 1.7874 0.9186 0.9172 0.9030 0.9155 0.9438 0.9407 0.9387 1.3328 1.3620 0.9905 0.9882 0.9905 0.9959 0.9957 0.9995 0.9907 0.9888 0.9960 0.9858 0.9887 0.9864 0.9847 0.9882 0.9884 0.9900 0.9869 0.9912 1.4987 0.9718 1.5286 0.9784 1.3156 1.3138 0.9630 1.0010 0.9972 1.0937 0.9583 1.0098 1.5176 1.1550 0.9924</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">-0.029099177</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.336377923612</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.24220 -11.65727 0.58493 40.91844 -40.43426 0.48418 -9.67044 8.16910 -1.50134</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68244</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.27641</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
