<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.285243"
                        y3="-2.288545"
                        z3="2.370142"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.272139"
                        y3="-3.382347"
                        z3="-0.557599"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.367857"
                        y3="0.379459"
                        z3="2.194794"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.245377"
                        y3="0.624741"
                        z3="-0.082954"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.888051"
                        y3="0.163795"
                        z3="-1.270223"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.25902"
                        y3="2.315663"
                        z3="-0.880094"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.856419"
                        y3="2.002107"
                        z3="-0.078631"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.793127"
                        y3="0.892499"
                        z3="-0.595642"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.863469"
                        y3="2.461081"
                        z3="-2.275512"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.059269"
                        y3="3.264647"
                        z3="-0.770335"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.32152"
                        y3="2.719451"
                        z3="0.14959"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.267043"
                        y3="1.939897"
                        z3="0.507704"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.965907"
                        y3="2.517317"
                        z3="-1.510253"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.954989"
                        y3="2.959686"
                        z3="0.7004"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.231155"
                        y3="0.582845"
                        z3="0.643885"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.889655"
                        y3="-0.140246"
                        z3="-1.527505"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.875154"
                        y3="-1.716948"
                        z3="-0.002887"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.781102"
                        y3="-0.694157"
                        z3="0.936723"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.434484"
                        y3="-1.41971"
                        z3="-1.239965"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.063033"
                        y3="-0.067088"
                        z3="1.097263"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.331746"
                        y3="-3.075336"
                        z3="0.297024"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.077946"
                        y3="-1.847365"
                        z3="-0.275755"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.475134"
                        y3="-1.387538"
                        z3="0.934392"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.329014"
                        y3="-0.992311"
                        z3="-1.380517"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.146628"
                        y3="2.221382"
                        z3="-3.06272"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.183446"
                        y3="3.492796"
                        z3="-2.430177"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.739726"
                        y3="1.824806"
                        z3="-2.411325"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.36905"
                        y3="4.293037"
                        z3="-0.96861"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.282547"
                        y3="3.005152"
                        z3="-1.492377"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.611737"
                        y3="3.243466"
                        z3="0.224424"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.670081"
                        y3="3.736018"
                        z3="-0.044315"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.935487"
                        y3="2.696279"
                        z3="1.169411"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.187845"
                        y3="2.056948"
                        z3="0.104962"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.729144"
                        y3="2.922165"
                        z3="0.406024"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.287985"
                        y3="1.676985"
                        z3="1.560978"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.885222"
                        y3="1.22793"
                        z3="-0.040707"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.602681"
                        y3="1.893346"
                        z3="-2.135181"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.997602"
                        y3="2.625224"
                        z3="-1.995905"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.420772"
                        y3="3.50666"
                        z3="-1.46097"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.361053"
                        y3="3.968037"
                        z3="0.614226"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.946937"
                        y3="2.974436"
                        z3="0.281693"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.887511"
                        y3="2.722983"
                        z3="1.75863"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.134926"
                        y3="1.349058"
                        z3="1.403399"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.321521"
                        y3="0.040575"
                        z3="-2.502346"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.357653"
                        y3="-0.895925"
                        z3="1.913329"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.515071"
                        y3="-2.19393"
                        z3="-1.994067"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.975934"
                        y3="-3.865878"
                        z3="-0.090562"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.21112"
                        y3="-3.23722"
                        z3="1.36636"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.047408"
                        y3="-1.292892"
                        z3="-2.380407"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.2852,-2.2885,2.3701;-.2721,-3.3823,-.5576;-2.3679,.3795,2.1948;-2.2454,.6247,-.083;-1.8881,.1638,-1.2702;3.259,2.3157,-.8801;-2.8564,2.0021,-.0786;2.7931,.8925,-.5956;3.8635,2.4611,-2.2755;2.0593,3.2646,-.7703;4.3215,2.7195,.1496;-4.267,1.9399,.5077;-2.9659,2.5173,-1.5103;-1.955,2.9597,.7004;2.2312,.5828,.6439;2.8897,-.1402,-1.5275;1.8752,-1.7169,-.0029;1.7811,-.6942,.9367;2.4345,-1.4197,-1.24;-2.063,-.0671,1.0973;1.3317,-3.0753,.297;-1.0779,-1.8474,-.2758;-1.4751,-1.3875,.9344;-1.329,-.9923,-1.3805;3.1466,2.2214,-3.0627;4.1834,3.4928,-2.4302;4.7397,1.8248,-2.4113;2.3691,4.293,-.9686;1.2825,3.0052,-1.4924;1.6117,3.2435,.2244;4.6701,3.736,-.0443;3.9355,2.6963,1.1694;5.1878,2.0569,.105;-4.7291,2.9222,.406;-4.288,1.677,1.561;-4.8852,1.2279,-.0407;-3.6027,1.8933,-2.1352;-1.9976,2.6252,-1.9959;-3.4208,3.5067,-1.461;-2.3611,3.968,.6142;-.9469,2.9744,.2817;-1.8875,2.723,1.7586;2.1349,1.3491,1.4034;3.3215,.0406,-2.5023;1.3577,-.8959,1.9133;2.5151,-2.1939,-1.9941;1.9759,-3.8659,-.0906;1.2111,-3.2372,1.3664;-1.0474,-1.2929,-2.3804;</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">2520.7873763410 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">5.350e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.244 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">0.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.514 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.28524299"
                                 y3="-2.2885446"
                                 z3="2.37014222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.27213876"
                                 y3="-3.38234686"
                                 z3="-0.55759923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.36785749"
                                 y3="0.37945893"
                                 z3="2.19479351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.24537694"
                                 y3="0.62474114"
                                 z3="-0.08295377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.88805067"
                                 y3="0.16379464"
                                 z3="-1.27022312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.25901958"
                                 y3="2.31566301"
                                 z3="-0.88009447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.8564195"
                                 y3="2.00210748"
                                 z3="-0.0786312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.79312719"
                                 y3="0.89249917"
                                 z3="-0.5956424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.86346852"
                                 y3="2.46108066"
                                 z3="-2.27551207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.05926916"
                                 y3="3.26464696"
                                 z3="-0.77033489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.32151976"
                                 y3="2.71945132"
                                 z3="0.14959026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.26704304"
                                 y3="1.93989667"
                                 z3="0.50770378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.96590702"
                                 y3="2.51731694"
                                 z3="-1.51025289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.95498921"
                                 y3="2.95968558"
                                 z3="0.70040027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.23115537"
                                 y3="0.58284499"
                                 z3="0.64388527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.88965463"
                                 y3="-0.14024636"
                                 z3="-1.52750512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.87515432"
                                 y3="-1.71694845"
                                 z3="-0.00288658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.78110213"
                                 y3="-0.69415685"
                                 z3="0.9367227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.43448447"
                                 y3="-1.41970999"
                                 z3="-1.23996515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.06303344"
                                 y3="-0.06708849"
                                 z3="1.09726311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.33174574"
                                 y3="-3.07533625"
                                 z3="0.29702403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.07794607"
                                 y3="-1.84736523"
                                 z3="-0.27575489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.47513372"
                                 y3="-1.3875377"
                                 z3="0.93439176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.32901386"
                                 y3="-0.99231083"
                                 z3="-1.38051673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.14662794"
                                 y3="2.22138226"
                                 z3="-3.06272026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.18344565"
                                 y3="3.492796"
                                 z3="-2.43017666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.73972631"
                                 y3="1.82480562"
                                 z3="-2.41132495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.36904983"
                                 y3="4.29303696"
                                 z3="-0.96860968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.28254699"
                                 y3="3.00515167"
                                 z3="-1.49237703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.61173744"
                                 y3="3.24346647"
                                 z3="0.22442382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.67008056"
                                 y3="3.73601778"
                                 z3="-0.04431465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.93548699"
                                 y3="2.69627946"
                                 z3="1.16941145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.18784535"
                                 y3="2.05694757"
                                 z3="0.10496232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.72914383"
                                 y3="2.92216467"
                                 z3="0.40602362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.2879854"
                                 y3="1.67698491"
                                 z3="1.56097751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.88522182"
                                 y3="1.22793024"
                                 z3="-0.04070729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.60268131"
                                 y3="1.893346"
                                 z3="-2.1351812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.99760187"
                                 y3="2.62522437"
                                 z3="-1.99590459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.42077245"
                                 y3="3.50666012"
                                 z3="-1.46096983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.36105256"
                                 y3="3.96803721"
                                 z3="0.61422565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.94693749"
                                 y3="2.97443616"
                                 z3="0.28169302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.88751109"
                                 y3="2.7229827"
                                 z3="1.75862985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.13492591"
                                 y3="1.34905815"
                                 z3="1.40339866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.32152094"
                                 y3="0.04057541"
                                 z3="-2.50234648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.35765341"
                                 y3="-0.89592518"
                                 z3="1.91332872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.51507105"
                                 y3="-2.19392966"
                                 z3="-1.99406709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.97593438"
                                 y3="-3.86587839"
                                 z3="-0.09056157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.21111973"
                                 y3="-3.23722042"
                                 z3="1.36635989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.04740793"
                                 y3="-1.29289181"
                                 z3="-2.38040695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25ClN2OS">
                           <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.7340999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.2852,-2.2885,2.3701;-.2721,-3.3823,-.5576;-2.3679,.3795,2.1948;-2.2454,.6247,-.083;-1.8881,.1638,-1.2702;3.259,2.3157,-.8801;-2.8564,2.0021,-.0786;2.7931,.8925,-.5956;3.8635,2.4611,-2.2755;2.0593,3.2646,-.7703;4.3215,2.7195,.1496;-4.267,1.9399,.5077;-2.9659,2.5173,-1.5103;-1.955,2.9597,.7004;2.2312,.5828,.6439;2.8897,-.1402,-1.5275;1.8752,-1.7169,-.0029;1.7811,-.6942,.9367;2.4345,-1.4197,-1.24;-2.063,-.0671,1.0973;1.3317,-3.0753,.297;-1.0779,-1.8474,-.2758;-1.4751,-1.3875,.9344;-1.329,-.9923,-1.3805;3.1466,2.2214,-3.0627;4.1834,3.4928,-2.4302;4.7397,1.8248,-2.4113;2.369,4.293,-.9686;1.2825,3.0052,-1.4924;1.6117,3.2435,.2244;4.6701,3.736,-.0443;3.9355,2.6963,1.1694;5.1878,2.0569,.105;-4.7291,2.9222,.406;-4.288,1.677,1.561;-4.8852,1.2279,-.0407;-3.6027,1.8933,-2.1352;-1.9976,2.6252,-1.9959;-3.4208,3.5067,-1.461;-2.3611,3.968,.6142;-.9469,2.9744,.2817;-1.8875,2.723,1.7586;2.1349,1.3491,1.4034;3.3215,.0406,-2.5023;1.3577,-.8959,1.9133;2.5151,-2.1939,-1.9941;1.9759,-3.8659,-.0906;1.2111,-3.2372,1.3664;-1.0474,-1.2929,-2.3804;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.285243"
                        y3="-2.288545"
                        z3="2.370142"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.272139"
                        y3="-3.382347"
                        z3="-0.557599"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.367857"
                        y3="0.379459"
                        z3="2.194794"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.245377"
                        y3="0.624741"
                        z3="-0.082954"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.888051"
                        y3="0.163795"
                        z3="-1.270223"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.25902"
                        y3="2.315663"
                        z3="-0.880094"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.856419"
                        y3="2.002107"
                        z3="-0.078631"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.793127"
                        y3="0.892499"
                        z3="-0.595642"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.863469"
                        y3="2.461081"
                        z3="-2.275512"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.059269"
                        y3="3.264647"
                        z3="-0.770335"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.32152"
                        y3="2.719451"
                        z3="0.14959"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.267043"
                        y3="1.939897"
                        z3="0.507704"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.965907"
                        y3="2.517317"
                        z3="-1.510253"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.954989"
                        y3="2.959686"
                        z3="0.7004"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.231155"
                        y3="0.582845"
                        z3="0.643885"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.889655"
                        y3="-0.140246"
                        z3="-1.527505"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.875154"
                        y3="-1.716948"
                        z3="-0.002887"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.781102"
                        y3="-0.694157"
                        z3="0.936723"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.434484"
                        y3="-1.41971"
                        z3="-1.239965"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.063033"
                        y3="-0.067088"
                        z3="1.097263"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.331746"
                        y3="-3.075336"
                        z3="0.297024"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.077946"
                        y3="-1.847365"
                        z3="-0.275755"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.475134"
                        y3="-1.387538"
                        z3="0.934392"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.329014"
                        y3="-0.992311"
                        z3="-1.380517"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.146628"
                        y3="2.221382"
                        z3="-3.06272"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.183446"
                        y3="3.492796"
                        z3="-2.430177"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.739726"
                        y3="1.824806"
                        z3="-2.411325"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.36905"
                        y3="4.293037"
                        z3="-0.96861"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.282547"
                        y3="3.005152"
                        z3="-1.492377"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.611737"
                        y3="3.243466"
                        z3="0.224424"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.670081"
                        y3="3.736018"
                        z3="-0.044315"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.935487"
                        y3="2.696279"
                        z3="1.169411"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.187845"
                        y3="2.056948"
                        z3="0.104962"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.729144"
                        y3="2.922165"
                        z3="0.406024"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.287985"
                        y3="1.676985"
                        z3="1.560978"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.885222"
                        y3="1.22793"
                        z3="-0.040707"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.602681"
                        y3="1.893346"
                        z3="-2.135181"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.997602"
                        y3="2.625224"
                        z3="-1.995905"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.420772"
                        y3="3.50666"
                        z3="-1.46097"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.361053"
                        y3="3.968037"
                        z3="0.614226"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.946937"
                        y3="2.974436"
                        z3="0.281693"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.887511"
                        y3="2.722983"
                        z3="1.75863"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.134926"
                        y3="1.349058"
                        z3="1.403399"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.321521"
                        y3="0.040575"
                        z3="-2.502346"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.357653"
                        y3="-0.895925"
                        z3="1.913329"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.515071"
                        y3="-2.19393"
                        z3="-1.994067"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.975934"
                        y3="-3.865878"
                        z3="-0.090562"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.21112"
                        y3="-3.23722"
                        z3="1.36636"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.047408"
                        y3="-1.292892"
                        z3="-2.380407"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.2852,-2.2885,2.3701;-.2721,-3.3823,-.5576;-2.3679,.3795,2.1948;-2.2454,.6247,-.083;-1.8881,.1638,-1.2702;3.259,2.3157,-.8801;-2.8564,2.0021,-.0786;2.7931,.8925,-.5956;3.8635,2.4611,-2.2755;2.0593,3.2646,-.7703;4.3215,2.7195,.1496;-4.267,1.9399,.5077;-2.9659,2.5173,-1.5103;-1.955,2.9597,.7004;2.2312,.5828,.6439;2.8897,-.1402,-1.5275;1.8752,-1.7169,-.0029;1.7811,-.6942,.9367;2.4345,-1.4197,-1.24;-2.063,-.0671,1.0973;1.3317,-3.0753,.297;-1.0779,-1.8474,-.2758;-1.4751,-1.3875,.9344;-1.329,-.9923,-1.3805;3.1466,2.2214,-3.0627;4.1834,3.4928,-2.4302;4.7397,1.8248,-2.4113;2.3691,4.293,-.9686;1.2825,3.0052,-1.4924;1.6117,3.2435,.2244;4.6701,3.736,-.0443;3.9355,2.6963,1.1694;5.1878,2.0569,.105;-4.7291,2.9222,.406;-4.288,1.677,1.561;-4.8852,1.2279,-.0407;-3.6027,1.8933,-2.1352;-1.9976,2.6252,-1.9959;-3.4208,3.5067,-1.461;-2.3611,3.968,.6142;-.9469,2.9744,.2817;-1.8875,2.723,1.7586;2.1349,1.3491,1.4034;3.3215,.0406,-2.5023;1.3577,-.8959,1.9133;2.5151,-2.1939,-1.9941;1.9759,-3.8659,-.0906;1.2111,-3.2372,1.3664;-1.0474,-1.2929,-2.3804;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2697.1659</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1432.5286</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.29623319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2520.78737634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4303.08360953</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7453.06105591</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3149.97744638</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02623912</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.03418645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.73795326</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312836</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000041901892</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000041901892</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000083803784</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.575752554878</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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3.4878 3.5677 3.7886 3.9779 4.2136 4.3588 4.4345 4.5636 4.6141 4.7240 4.7401 4.8842 4.9834 5.0699 5.1110 5.2732 5.3542 5.4679 5.6560 5.8466 5.8994 5.9729 6.1328 6.1667 6.3905 6.4808 6.6075 6.6651 6.7256 6.7818 6.8563 6.8995 6.9411 7.1182 7.1735 7.2863 7.3379 7.4265 7.5908 7.6248 7.7308 7.8351 8.1240 8.1725 8.3120 8.3912 8.5461 8.6586 8.6798 8.9114 9.0710 9.1044 9.2006 9.3409 9.5081 9.6213 9.6898 9.9100 9.9801 10.1916 10.2629 10.3677 10.4300 10.5449 10.6389 10.7907 10.9170 10.9810 11.0200 11.1267 11.2464 11.4268 11.6082 11.6586 11.7946 11.8963 11.9340 12.0585 12.2748 12.3182 12.4019 12.4932 12.5955 12.6375 12.7527 12.9616 13.0004 13.1896 13.2943 13.4179 13.5128 13.6141 13.7300 13.7778 13.9314 13.9870 14.0633 14.1954 14.2774 14.3957 14.4772 14.5068 14.5978 14.6806 14.7615 14.8525 14.9039 14.9712 15.0207 15.0914 15.1263 15.1944 15.2131 15.2527 15.3228 15.4388 15.5677 15.6868 15.8005 15.9171 16.0529 16.1261 16.2377 16.3007 16.4883 16.6164 16.6909 16.8346 16.9361 17.2319 17.3333 17.3796 17.5161 17.8287 17.8768 18.0244 18.0706 18.2586 18.3968 18.4584 18.6027 18.7272 18.8638 19.0065 19.0973 19.3271 19.4608 19.6178 19.6721 19.8904 20.0856 20.2189 20.5148 20.7062 20.7392 21.0334 21.0596 21.2295 21.3539 21.4198 21.7039 21.7749 21.8611 22.0700 22.1076 22.2389 22.3632 22.5105 22.6201 22.6853 23.0308 23.1399 23.2784 23.3722 23.4705 23.5721 23.7043 23.8019 23.8323 23.9298 24.3147 24.3425 24.5459 24.7005 24.7909 24.9754 25.0431 25.2403 25.4493 25.5437 25.6415 25.7524 26.0479 26.0848 26.2229 26.4624 26.5003 26.7602 26.9653 27.2052 27.2999 27.4052 27.5321 27.7498 27.8317 27.9093 28.1372 28.3191 28.3426 28.5310 28.6735 28.7837 28.9125 29.0868 29.1428 29.3614 29.3829 29.3909 29.5417 29.6558 29.8021 30.0233 30.2634 30.3429 30.5886 30.6409 30.7611 31.0491 31.1691 31.2990 31.4057 31.4843 31.7850 31.8700 31.9304 32.1116 32.1767 32.4053 32.4559 32.6255 32.8841 32.9513 33.1015 33.2003 33.4827 33.5661 33.6364 33.8108 33.8687 33.9178 34.1926 34.4119 34.5821 34.5966 34.8977 34.9986 35.1009 35.3821 35.5116 35.6081 35.7383 35.7948 35.9798 36.1444 36.1977 36.3229 36.4274 36.6733 36.7400 36.7811 37.1276 37.2713 37.4216 37.4929 37.6369 37.8280 38.0432 38.2027 38.4382 38.5292 38.5971 38.7404 38.9958 39.0347 39.2009 39.2686 39.4872 39.5364 39.6452 39.8282 39.9369 39.9869 40.1682 40.4039 40.4546 40.7227 40.9187 40.9419 41.1942 41.2988 41.4125 41.5556 41.8136 41.9245 42.0482 42.1226 42.1626 42.3161 42.6656 42.8116 42.9552 43.0857 43.1193 43.2978 43.5085 43.5598 43.6398 43.7237 43.9013 43.9987 44.1207 44.3353 44.4823 44.5356 44.7063 44.8482 44.8817 44.9780 45.1010 45.1841 45.2858 45.4594 45.5147 45.8660 45.9328 46.0899 46.3361 46.3707 46.4110 46.6901 46.8011 46.9668 47.0323 47.2287 47.2339 47.4224 47.4860 47.6360 47.7530 47.8177 47.9751 48.1149 48.1676 48.4176 48.6657 48.9409 49.1101 49.2459 49.3816 49.7618 49.8732 49.9672 50.1091 50.2837 50.6399 50.6487 50.7544 51.0317 51.1167 51.4248 51.5555 51.6505 51.9584 52.1051 52.2232 52.3823 52.4702 52.5477 52.7673 53.1464 53.3648 53.6299 53.6902 53.7709 53.9487 54.1349 54.3920 54.9141 54.9684 55.1987 55.4530 55.5327 55.8970 56.0869 56.1667 56.2275 56.5608 56.7415 57.1386 57.2309 57.6283 58.1238 58.2778 58.4902 58.6507 58.8741 59.0121 59.2547 59.4499 59.6248 59.9075 60.1223 60.2753 60.3940 60.4861 60.6162 60.7399 60.8976 60.9463 61.1552 61.4472 61.7182 61.9030 62.1016 62.1487 62.3003 62.6607 62.7742 62.8787 63.0865 63.3714 63.4852 63.6204 63.9237 64.1245 64.2257 64.5461 64.9783 65.1533 65.4869 65.9934 66.1026 66.3023 66.6773 66.8845 67.3126 67.4983 67.7485 67.8579 68.3845 68.8598 69.0525 69.2838 69.5155 69.8175 69.9379 70.3504 70.7553 70.8299 71.1564 71.3156 71.3998 71.7182 71.8117 72.0604 72.2186 72.4730 72.6317 72.8615 73.1077 73.5331 73.5816 73.7186 73.8830 73.8956 74.3932 74.6771 74.9117 75.2971 75.3720 75.6967 75.7474 75.7733 76.2795 76.5825 76.6896 76.9201 77.2880 77.5644 77.6197 77.6870 77.7833 77.9648 78.0898 78.2535 78.4137 78.4264 78.5324 78.7219 78.9194 79.3623 79.3883 79.4824 79.5465 79.6798 79.8290 79.9928 80.1756 80.2161 80.3055 80.4643 80.5663 80.6201 80.7037 80.9704 81.0191 81.3205 81.3917 81.6648 81.7312 81.9803 81.9984 82.2724 82.3455 82.4295 82.6765 82.8837 82.9601 83.2830 83.3299 83.5888 83.9190 84.0246 84.0400 84.1928 84.2770 84.4154 84.6263 84.6612 84.8182 85.0471 85.1855 85.2310 85.4551 85.5080 85.8316 85.9098 86.0467 86.1531 86.1860 86.3218 86.4956 86.5146 86.7099 86.7767 86.8524 87.0692 87.1650 87.1914 87.3278 87.4864 87.7459 87.9555 87.9658 88.1541 88.3495 88.5394 88.6101 89.0185 89.0627 89.3760 89.4822 89.5110 89.6330 89.7451 89.9590 90.0766 90.3462 90.4229 90.5649 90.6535 90.7288 90.8902 91.0208 91.2552 91.3623 91.3697 91.6063 91.8014 91.9860 92.0552 92.2597 92.3081 92.5140 92.7673 92.9951 93.0815 93.1169 93.3471 93.4090 93.4757 93.5365 93.6393 93.6722 93.8249 94.0195 94.0673 94.2624 94.2974 94.3671 94.5510 94.7996 94.8760 94.9452 95.1118 95.2572 95.4611 95.6519 95.7867 95.8509 96.0639 96.1117 96.1453 96.1977 96.3604 96.5061 96.6230 96.6810 96.8565 96.8938 97.1631 97.3183 97.3929 97.6837 97.9563 97.9904 98.3083 98.4401 98.5902 98.7130 98.9220 99.0371 99.1121 99.3040 99.4284 99.5382 99.6690 99.9057 100.0621 100.2831 100.4528 100.5305 100.6675 100.8148 100.8965 101.0939 101.4332 101.6524 101.7649 101.9919 102.0908 102.2894 102.4872 102.7498 102.8996 103.0672 103.4293 103.4609 103.5684 103.7191 103.8096 103.8286 104.0806 104.2249 104.4845 104.5016 104.7463 105.0253 105.0671 105.4001 105.5215 105.5634 105.9338 106.0064 106.1424 106.1902 106.4130 106.4547 106.6152 106.7792 106.8740 106.9632 107.1746 107.4112 107.6583 107.8262 107.9538 108.0951 108.1967 108.6531 108.7685 109.0251 109.1042 109.4197 109.6057 109.6338 109.7284 109.8525 110.0836 110.4437 110.5958 110.7080 110.9135 110.9293 111.2293 111.3940 111.5588 111.7187 111.8903 112.0448 112.2376 112.3417 112.6194 113.0635 113.1624 113.3264 113.3459 113.4639 113.6348 113.9729 114.2495 114.3658 114.6259 114.6399 114.7695 115.1947 115.2693 115.5021 115.6574 115.7117 115.9026 115.9703 115.9968 116.2646 116.2848 116.3458 116.4995 116.5474 116.6915 116.8438 117.0059 117.0672 117.1223 117.2580 117.3509 117.5542 117.6071 117.6576 117.7130 117.8340 117.9984 118.1765 118.2138 118.3429 118.5921 118.6450 118.7409 118.9084 118.9956 119.0981 119.2259 119.4278 119.6017 119.9029 120.2055 120.2827 120.5044 120.5672 120.8714 120.9834 121.0827 121.3043 121.6233 121.6528 121.7789 121.8735 122.0188 122.2419 122.4020 122.8183 123.0203 123.3349 123.5318 123.7115 123.7837 123.9927 124.2912 124.5897 124.7076 124.9235 125.3671 125.6668 125.9378 126.1040 126.1771 126.8652 127.0792 127.3714 127.6669 128.1167 128.7431 128.8331 129.0406 129.1390 129.2006 129.3058 129.3468 129.6318 129.7071 129.9430 130.0392 130.4254 130.6641 130.6850 130.7879 131.1039 131.2758 131.3823 131.7385 131.9987 132.1156 132.3043 132.4246 132.4827 132.5795 132.6136 132.7750 133.1188 133.4072 133.6304 133.7032 133.8770 133.9242 134.1881 134.3303 134.4640 134.5471 134.7067 135.0722 135.1584 135.2881 135.6281 135.9766 136.2793 136.4103 136.5865 136.6611 137.1974 137.6394 137.8631 138.8377 139.0130 139.1507 139.3263 139.5575 139.7160 139.9566 141.3069 141.7400 141.9251 142.0501 142.1003 142.4698 142.6055 142.7541 142.9107 143.0591 143.3866 143.4614 143.6391 144.3681 144.4482 144.6702 145.1237 145.3813 145.4854 145.7405 145.8359 145.9168 145.9998 146.3782 146.4960 147.0148 147.0892 147.4799 147.8823 148.1298 148.2656 148.5827 148.6902 149.1597 149.1832 149.2603 149.2722 149.4995 149.5924 149.8272 149.9131 150.1775 150.3000 150.3730 150.5757 150.6386 150.8832 151.0558 151.2855 151.5817 152.0236 152.2478 152.3520 152.5076 152.9076 153.0418 153.3193 154.2233 154.3196 154.3807 154.5094 154.7769 155.2352 155.4625 155.9136 156.3559 156.4671 157.0989 157.4819 157.7878 158.2624 158.4370 158.4822 158.6879 158.8915 159.1328 159.3309 159.4507 159.6728 159.7776 160.2412 160.2986 160.6670 160.7636 160.7837 161.0853 161.4934 162.5159 162.6386 163.8826 164.8504 165.0164 168.1012 170.0840 170.6425 173.2538 175.8393 179.1662 179.1887 181.3485 184.2581 188.7768 188.9999 189.6093 190.3476 190.8951 192.0887 195.7978 198.1808 200.1623 201.3766 222.6176 223.8531 224.8882 227.4630 230.0178 249.0414 258.3192 263.2693 296.1248 298.5958 313.3412 549.0403 617.7851 622.5116 625.1202 627.8954 629.1868 632.6140 635.6138 637.2084 637.8768 638.8929 639.2535 644.6013 646.4987 646.8049 648.6099 648.8429 652.0473 652.6518 658.8014 717.6419 887.4873 900.3640 1201.1998</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">-0.037767 -0.091715 -0.534836 0.150783 -0.261063 0.350286 0.176241 -0.082301 -0.359321 -0.344310 -0.330375 -0.330879 -0.244042 -0.321155 -0.219573 -0.148032 0.054632 -0.198805 -0.208167 0.351549 -0.153664 0.109692 -0.080136 -0.065118 0.100621 0.101011 0.102349 0.103634 0.100936 0.094680 0.098523 0.097454 0.101932 0.103192 0.110079 0.107641 0.101804 0.099792 0.097448 0.106126 0.092998 0.110243 0.144142 0.147914 0.145755 0.136463 0.148992 0.137232 0.127113</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">17.0378 16.0917 8.5348 6.8492 7.2611 5.6497 5.8238 6.0823 6.3593 6.3443 6.3304 6.3309 6.2440 6.3212 6.2196 6.1480 5.9454 6.1988 6.2082 5.6485 6.1537 5.8903 6.0801 6.0651 0.8994 0.8990 0.8977 0.8964 0.8991 0.9053 0.9015 0.9025 0.8981 0.8968 0.8899 0.8924 0.8982 0.9002 0.9026 0.8939 0.9070 0.8898 0.8559 0.8521 0.8542 0.8635 0.8510 0.8628 0.8729</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">-0.0378 -0.0917 -0.5348 0.1508 -0.2611 0.3503 0.1762 -0.0823 -0.3593 -0.3443 -0.3304 -0.3309 -0.2440 -0.3212 -0.2196 -0.1480 0.0546 -0.1988 -0.2082 0.3515 -0.1537 0.1097 -0.0801 -0.0651 0.1006 0.1010 0.1023 0.1036 0.1009 0.0947 0.0985 0.0975 0.1019 0.1032 0.1101 0.1076 0.1018 0.0998 0.0974 0.1061 0.0930 0.1102 0.1441 0.1479 0.1458 0.1365 0.1490 0.1372 0.1271</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.3098 2.2461 1.9668 3.2237 2.9408 3.6040 3.8243 3.7144 3.9274 3.9281 3.9170 3.9031 3.8463 3.9149 4.0341 3.8860 3.5101 3.9695 4.0134 4.2589 3.9154 3.8328 3.9427 4.1243 1.0005 1.0070 1.0005 1.0061 1.0018 1.0002 1.0030 1.0039 1.0037 1.0027 1.0223 1.0038 1.0137 1.0136 1.0041 1.0045 1.0040 1.0230 1.0025 0.9968 1.0056 1.0117 0.9987 1.0035 1.0205</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.3098 2.2461 1.9668 3.2237 2.9408 3.6040 3.8243 3.7144 3.9274 3.9281 3.9170 3.9031 3.8463 3.9149 4.0341 3.8860 3.5101 3.9695 4.0134 4.2589 3.9154 3.8328 3.9427 4.1243 1.0005 1.0070 1.0005 1.0061 1.0018 1.0002 1.0030 1.0039 1.0037 1.0027 1.0223 1.0038 1.0137 1.0136 1.0041 1.0045 1.0040 1.0230 1.0025 0.9968 1.0056 1.0117 0.9987 1.0035 1.0205</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">1.1615 0.9698 1.0702 1.8505 0.9725 0.8982 1.2038 1.7794 0.9187 0.9042 0.9071 0.9130 0.9381 0.9359 0.9450 1.3617 1.3348 0.9968 0.9961 0.9976 0.9955 0.9928 0.9882 0.9900 0.9884 0.9915 0.9854 0.9882 0.9884 0.9927 0.9906 0.9869 0.9886 0.9865 0.9899 1.5345 0.9854 1.4875 0.9726 1.2991 1.3599 0.9129 0.9697 1.0046 1.0787 0.9675 1.0165 1.5410 1.1577 0.9902</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">-0.029277846</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.325511039123</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.56903 -14.54997 1.01907 41.19896 -40.61270 0.58626 -14.99815 13.37214 -1.62601</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00651</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.10015</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
