<?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="-1.010666"
                        y3="-2.142188"
                        z3="-2.292653"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.39439"
                        y3="-3.417052"
                        z3="0.683856"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.057841"
                        y3="0.5450"
                        z3="-2.093625"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.275081"
                        y3="0.628202"
                        z3="0.187808"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.082604"
                        y3="0.089134"
                        z3="1.380173"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.239024"
                        y3="2.294211"
                        z3="0.50959"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.912099"
                        y3="1.992775"
                        z3="0.18831"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.736709"
                        y3="0.865586"
                        z3="0.335893"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.539777"
                        y3="2.970063"
                        z3="-0.826964"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.169985"
                        y3="3.118472"
                        z3="1.236997"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.524934"
                        y3="2.282378"
                        z3="1.344669"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.929629"
                        y3="3.020414"
                        z3="-0.372618"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.253091"
                        y3="2.394219"
                        z3="1.619963"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.215562"
                        y3="1.955368"
                        z3="-0.610104"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.427895"
                        y3="0.093347"
                        z3="1.46239"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.561871"
                        y3="0.269844"
                        z3="-0.907884"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.798217"
                        y3="-1.793695"
                        z3="0.095415"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.969553"
                        y3="-1.206157"
                        z3="1.348683"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.096392"
                        y3="-1.036283"
                        z3="-1.026803"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.916798"
                        y3="0.019114"
                        z3="-0.997864"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.278852"
                        y3="-3.188541"
                        z3="-0.050589"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.131515"
                        y3="-1.85465"
                        z3="0.377841"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.359543"
                        y3="-1.315165"
                        z3="-0.843029"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.534968"
                        y3="-1.071422"
                        z3="1.49082"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.893543"
                        y3="3.987319"
                        z3="-0.65153"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.317646"
                        y3="2.448071"
                        z3="-1.387172"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.654747"
                        y3="3.039888"
                        z3="-1.462127"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.945266"
                        y3="2.717558"
                        z3="2.226291"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.50928"
                        y3="4.147991"
                        z3="1.370077"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.237948"
                        y3="3.147005"
                        z3="0.668889"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.897679"
                        y3="3.299923"
                        z3="1.480085"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.365692"
                        y3="1.858386"
                        z3="2.337065"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.310404"
                        y3="1.703134"
                        z3="0.855812"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.687122"
                        y3="2.859432"
                        z3="-1.419409"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.001518"
                        y3="3.025432"
                        z3="0.201091"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.373678"
                        y3="4.012568"
                        z3="-0.286787"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.374902"
                        y3="2.474962"
                        z3="2.258209"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.962643"
                        y3="1.714088"
                        z3="2.089339"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.719775"
                        y3="3.378438"
                        z3="1.576004"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.71798"
                        y3="2.916314"
                        z3="-0.496836"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.888018"
                        y3="1.187158"
                        z3="-0.226077"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.069793"
                        y3="1.78745"
                        z3="-1.673028"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.545726"
                        y3="0.512924"
                        z3="2.454192"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.783936"
                        y3="0.814628"
                        z3="-1.81529"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.731242"
                        y3="-1.767139"
                        z3="2.244987"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.969962"
                        y3="-1.46414"
                        z3="-2.013717"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.267455"
                        y3="-3.498517"
                        z3="-1.093465"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.888872"
                        y3="-3.905936"
                        z3="0.501184"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.391226"
                        y3="-1.436511"
                        z3="2.498575"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 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 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 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:-1.0107,-2.1422,-2.2927;-.3944,-3.4171,.6839;-2.0578,.545,-2.0936;-2.2751,.6282,.1878;-2.0826,.0891,1.3802;3.239,2.2942,.5096;-2.9121,1.9928,.1883;2.7367,.8656,.3359;3.5398,2.9701,-.827;2.17,3.1185,1.237;4.5249,2.2824,1.3447;-1.9296,3.0204,-.3726;-3.2531,2.3942,1.62;-4.2156,1.9554,-.6101;2.4279,.0933,1.4624;2.5619,.2698,-.9079;1.7982,-1.7937,.0954;1.9696,-1.2062,1.3487;2.0964,-1.0363,-1.0268;-1.9168,.0191,-.9979;1.2789,-3.1885,-.0506;-1.1315,-1.8546,.3778;-1.3595,-1.3152,-.843;-1.535,-1.0714,1.4908;3.8935,3.9873,-.6515;4.3176,2.4481,-1.3872;2.6547,3.0399,-1.4621;1.9453,2.7176,2.2263;2.5093,4.148,1.3701;1.2379,3.147,.6689;4.8977,3.2999,1.4801;4.3657,1.8584,2.3371;5.3104,1.7031,.8558;-1.6871,2.8594,-1.4194;-1.0015,3.0254,.2011;-2.3737,4.0126,-.2868;-2.3749,2.475,2.2582;-3.9626,1.7141,2.0893;-3.7198,3.3784,1.576;-4.718,2.9163,-.4968;-4.888,1.1872,-.2261;-4.0698,1.7874,-1.673;2.5457,.5129,2.4542;2.7839,.8146,-1.8153;1.7312,-1.7671,2.245;1.97,-1.4641,-2.0137;1.2675,-3.4985,-1.0935;1.8889,-3.9059,.5012;-1.3912,-1.4365,2.4986;</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">2529.1076500074 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">5.134e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.239 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">0.262 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.509 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="-1.01066561"
                                 y3="-2.14218795"
                                 z3="-2.29265326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.39438967"
                                 y3="-3.41705196"
                                 z3="0.68385577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.057841"
                                 y3="0.54499965"
                                 z3="-2.0936248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.27508051"
                                 y3="0.62820201"
                                 z3="0.18780771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.08260381"
                                 y3="0.08913354"
                                 z3="1.38017288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.23902397"
                                 y3="2.29421076"
                                 z3="0.50958961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.91209855"
                                 y3="1.99277482"
                                 z3="0.18830964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.73670925"
                                 y3="0.8655861"
                                 z3="0.33589312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.53977741"
                                 y3="2.97006314"
                                 z3="-0.82696371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.16998507"
                                 y3="3.11847153"
                                 z3="1.23699725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.52493393"
                                 y3="2.28237842"
                                 z3="1.34466905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.92962887"
                                 y3="3.02041377"
                                 z3="-0.37261808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.2530908"
                                 y3="2.39421934"
                                 z3="1.61996276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.21556161"
                                 y3="1.95536775"
                                 z3="-0.61010412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.42789516"
                                 y3="0.09334687"
                                 z3="1.4623902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.56187053"
                                 y3="0.2698436"
                                 z3="-0.90788437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.79821708"
                                 y3="-1.79369459"
                                 z3="0.09541473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.96955302"
                                 y3="-1.20615735"
                                 z3="1.34868305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.09639184"
                                 y3="-1.03628292"
                                 z3="-1.02680272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.91679798"
                                 y3="0.01911406"
                                 z3="-0.99786443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.27885244"
                                 y3="-3.18854091"
                                 z3="-0.05058874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.13151474"
                                 y3="-1.85465036"
                                 z3="0.3778409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.35954272"
                                 y3="-1.31516534"
                                 z3="-0.84302928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.53496775"
                                 y3="-1.07142199"
                                 z3="1.49082031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.89354332"
                                 y3="3.98731899"
                                 z3="-0.65152964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.31764586"
                                 y3="2.44807096"
                                 z3="-1.3871724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.6547467"
                                 y3="3.03988775"
                                 z3="-1.46212715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.94526631"
                                 y3="2.71755768"
                                 z3="2.22629072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.50928049"
                                 y3="4.14799079"
                                 z3="1.37007744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.23794794"
                                 y3="3.14700482"
                                 z3="0.66888868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.89767945"
                                 y3="3.29992313"
                                 z3="1.48008455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.36569222"
                                 y3="1.85838599"
                                 z3="2.33706537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.31040358"
                                 y3="1.70313445"
                                 z3="0.85581221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.68712241"
                                 y3="2.85943201"
                                 z3="-1.41940919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.00151789"
                                 y3="3.02543201"
                                 z3="0.20109076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.37367844"
                                 y3="4.01256839"
                                 z3="-0.28678662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.37490216"
                                 y3="2.47496225"
                                 z3="2.25820891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.96264305"
                                 y3="1.71408774"
                                 z3="2.08933877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.71977458"
                                 y3="3.37843778"
                                 z3="1.57600405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.71798022"
                                 y3="2.91631393"
                                 z3="-0.49683605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.88801814"
                                 y3="1.18715833"
                                 z3="-0.22607665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.0697931"
                                 y3="1.78745014"
                                 z3="-1.67302752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.54572643"
                                 y3="0.51292393"
                                 z3="2.45419216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.78393555"
                                 y3="0.81462795"
                                 z3="-1.81528979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.73124203"
                                 y3="-1.76713899"
                                 z3="2.24498706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.96996195"
                                 y3="-1.46413963"
                                 z3="-2.01371724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.26745494"
                                 y3="-3.49851737"
                                 z3="-1.09346505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.88887162"
                                 y3="-3.90593587"
                                 z3="0.50118427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.39122584"
                                 y3="-1.43651107"
                                 z3="2.49857535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 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 a14" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 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:-1.0107,-2.1422,-2.2927;-.3944,-3.4171,.6839;-2.0578,.545,-2.0936;-2.2751,.6282,.1878;-2.0826,.0891,1.3802;3.239,2.2942,.5096;-2.9121,1.9928,.1883;2.7367,.8656,.3359;3.5398,2.9701,-.827;2.17,3.1185,1.237;4.5249,2.2824,1.3447;-1.9296,3.0204,-.3726;-3.2531,2.3942,1.62;-4.2156,1.9554,-.6101;2.4279,.0933,1.4624;2.5619,.2698,-.9079;1.7982,-1.7937,.0954;1.9696,-1.2062,1.3487;2.0964,-1.0363,-1.0268;-1.9168,.0191,-.9979;1.2789,-3.1885,-.0506;-1.1315,-1.8547,.3778;-1.3595,-1.3152,-.843;-1.535,-1.0714,1.4908;3.8935,3.9873,-.6515;4.3176,2.4481,-1.3872;2.6547,3.0399,-1.4621;1.9453,2.7176,2.2263;2.5093,4.148,1.3701;1.2379,3.147,.6689;4.8977,3.2999,1.4801;4.3657,1.8584,2.3371;5.3104,1.7031,.8558;-1.6871,2.8594,-1.4194;-1.0015,3.0254,.2011;-2.3737,4.0126,-.2868;-2.3749,2.475,2.2582;-3.9626,1.7141,2.0893;-3.7198,3.3784,1.576;-4.718,2.9163,-.4968;-4.888,1.1872,-.2261;-4.0698,1.7875,-1.673;2.5457,.5129,2.4542;2.7839,.8146,-1.8153;1.7312,-1.7671,2.245;1.97,-1.4641,-2.0137;1.2675,-3.4985,-1.0935;1.8889,-3.9059,.5012;-1.3912,-1.4365,2.4986;</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="-1.010666"
                        y3="-2.142188"
                        z3="-2.292653"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.39439"
                        y3="-3.417052"
                        z3="0.683856"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.057841"
                        y3="0.5450"
                        z3="-2.093625"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.275081"
                        y3="0.628202"
                        z3="0.187808"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.082604"
                        y3="0.089134"
                        z3="1.380173"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.239024"
                        y3="2.294211"
                        z3="0.50959"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.912099"
                        y3="1.992775"
                        z3="0.18831"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.736709"
                        y3="0.865586"
                        z3="0.335893"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.539777"
                        y3="2.970063"
                        z3="-0.826964"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.169985"
                        y3="3.118472"
                        z3="1.236997"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.524934"
                        y3="2.282378"
                        z3="1.344669"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.929629"
                        y3="3.020414"
                        z3="-0.372618"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.253091"
                        y3="2.394219"
                        z3="1.619963"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.215562"
                        y3="1.955368"
                        z3="-0.610104"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.427895"
                        y3="0.093347"
                        z3="1.46239"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.561871"
                        y3="0.269844"
                        z3="-0.907884"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.798217"
                        y3="-1.793695"
                        z3="0.095415"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.969553"
                        y3="-1.206157"
                        z3="1.348683"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.096392"
                        y3="-1.036283"
                        z3="-1.026803"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.916798"
                        y3="0.019114"
                        z3="-0.997864"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.278852"
                        y3="-3.188541"
                        z3="-0.050589"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.131515"
                        y3="-1.85465"
                        z3="0.377841"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.359543"
                        y3="-1.315165"
                        z3="-0.843029"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.534968"
                        y3="-1.071422"
                        z3="1.49082"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.893543"
                        y3="3.987319"
                        z3="-0.65153"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.317646"
                        y3="2.448071"
                        z3="-1.387172"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.654747"
                        y3="3.039888"
                        z3="-1.462127"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.945266"
                        y3="2.717558"
                        z3="2.226291"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.50928"
                        y3="4.147991"
                        z3="1.370077"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.237948"
                        y3="3.147005"
                        z3="0.668889"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.897679"
                        y3="3.299923"
                        z3="1.480085"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.365692"
                        y3="1.858386"
                        z3="2.337065"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.310404"
                        y3="1.703134"
                        z3="0.855812"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.687122"
                        y3="2.859432"
                        z3="-1.419409"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.001518"
                        y3="3.025432"
                        z3="0.201091"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.373678"
                        y3="4.012568"
                        z3="-0.286787"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.374902"
                        y3="2.474962"
                        z3="2.258209"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.962643"
                        y3="1.714088"
                        z3="2.089339"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.719775"
                        y3="3.378438"
                        z3="1.576004"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.71798"
                        y3="2.916314"
                        z3="-0.496836"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.888018"
                        y3="1.187158"
                        z3="-0.226077"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.069793"
                        y3="1.78745"
                        z3="-1.673028"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.545726"
                        y3="0.512924"
                        z3="2.454192"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.783936"
                        y3="0.814628"
                        z3="-1.81529"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.731242"
                        y3="-1.767139"
                        z3="2.244987"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.969962"
                        y3="-1.46414"
                        z3="-2.013717"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.267455"
                        y3="-3.498517"
                        z3="-1.093465"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.888872"
                        y3="-3.905936"
                        z3="0.501184"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.391226"
                        y3="-1.436511"
                        z3="2.498575"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 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 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 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:-1.0107,-2.1422,-2.2927;-.3944,-3.4171,.6839;-2.0578,.545,-2.0936;-2.2751,.6282,.1878;-2.0826,.0891,1.3802;3.239,2.2942,.5096;-2.9121,1.9928,.1883;2.7367,.8656,.3359;3.5398,2.9701,-.827;2.17,3.1185,1.237;4.5249,2.2824,1.3447;-1.9296,3.0204,-.3726;-3.2531,2.3942,1.62;-4.2156,1.9554,-.6101;2.4279,.0933,1.4624;2.5619,.2698,-.9079;1.7982,-1.7937,.0954;1.9696,-1.2062,1.3487;2.0964,-1.0363,-1.0268;-1.9168,.0191,-.9979;1.2789,-3.1885,-.0506;-1.1315,-1.8546,.3778;-1.3595,-1.3152,-.843;-1.535,-1.0714,1.4908;3.8935,3.9873,-.6515;4.3176,2.4481,-1.3872;2.6547,3.0399,-1.4621;1.9453,2.7176,2.2263;2.5093,4.148,1.3701;1.2379,3.147,.6689;4.8977,3.2999,1.4801;4.3657,1.8584,2.3371;5.3104,1.7031,.8558;-1.6871,2.8594,-1.4194;-1.0015,3.0254,.2011;-2.3737,4.0126,-.2868;-2.3749,2.475,2.2582;-3.9626,1.7141,2.0893;-3.7198,3.3784,1.576;-4.718,2.9163,-.4968;-4.888,1.1872,-.2261;-4.0698,1.7874,-1.673;2.5457,.5129,2.4542;2.7839,.8146,-1.8153;1.7312,-1.7671,2.245;1.97,-1.4641,-2.0137;1.2675,-3.4985,-1.0935;1.8889,-3.9059,.5012;-1.3912,-1.4365,2.4986;</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">2750</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2699.4172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1425.9411</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">-1782.29560301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2529.10765001</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4311.40325301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7469.94572244</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3158.54246943</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02716622</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.03764637</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.74204336</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312570</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000352822686</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000352822686</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000705645372</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.577880129928</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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3.4799 3.5479 3.7951 4.0318 4.2139 4.2705 4.4050 4.5475 4.5934 4.6606 4.7769 4.8412 4.9723 5.0928 5.1869 5.2390 5.3874 5.5607 5.6615 5.7463 5.8187 6.1049 6.1637 6.3276 6.4484 6.4671 6.5761 6.6717 6.7338 6.7928 6.8538 6.9278 7.0074 7.0613 7.1057 7.2219 7.3157 7.4454 7.4611 7.5185 7.6571 7.7794 8.0313 8.2372 8.3160 8.3759 8.5273 8.6535 8.7317 8.8465 9.1089 9.1528 9.2813 9.3699 9.5415 9.6126 9.7310 9.9070 10.0530 10.1452 10.2228 10.2650 10.3889 10.5966 10.6926 10.7701 10.9262 11.0379 11.0455 11.1080 11.3304 11.4541 11.4824 11.5660 11.7456 11.8262 11.9747 12.1083 12.2164 12.3244 12.4407 12.4850 12.5551 12.6030 12.7027 12.8530 13.0144 13.1107 13.2449 13.3257 13.4561 13.5661 13.7436 13.7760 13.8956 14.0292 14.0955 14.1951 14.2161 14.3830 14.4844 14.5187 14.5875 14.6280 14.7372 14.7768 14.8128 14.9424 14.9595 15.0862 15.1453 15.2331 15.3398 15.3823 15.4866 15.5278 15.6103 15.6501 15.6784 15.8002 15.9022 16.0308 16.1270 16.3090 16.4572 16.5936 16.6724 16.8443 16.9972 17.2368 17.3425 17.4466 17.5621 17.6137 17.7767 17.8078 17.9903 18.1794 18.3590 18.4566 18.6434 18.8499 18.9280 19.0696 19.2624 19.3876 19.4387 19.8333 19.8612 20.0021 20.1621 20.2887 20.4991 20.6944 20.7265 20.8336 20.9091 21.1928 21.3959 21.4609 21.5985 21.8098 21.9004 22.0223 22.1424 22.3116 22.3739 22.5353 22.6431 22.7153 22.8615 23.0808 23.1299 23.3496 23.3656 23.5143 23.6838 23.7289 23.9222 24.1265 24.2221 24.2783 24.3324 24.6354 24.8033 24.8601 24.9715 25.1864 25.2664 25.4996 25.6947 25.8551 25.9526 26.0790 26.3137 26.5022 26.5232 26.7676 26.7845 26.9824 27.3030 27.5000 27.6419 27.6905 27.9253 28.0912 28.1478 28.1849 28.4196 28.4950 28.6190 28.7521 28.9257 28.9680 29.0914 29.1663 29.3926 29.5135 29.5982 29.6887 29.9934 30.1051 30.3546 30.4315 30.5736 30.6951 30.9354 31.0037 31.0643 31.2260 31.3124 31.4946 31.7093 31.8153 32.0996 32.2309 32.3211 32.4269 32.5647 32.5938 32.7807 33.0533 33.1747 33.2015 33.3738 33.5830 33.7763 33.8755 33.9284 34.1212 34.2774 34.4766 34.5643 34.6362 34.7081 35.0128 35.1363 35.2504 35.3000 35.4269 35.6102 35.7998 35.9438 36.0409 36.1241 36.3271 36.3869 36.4408 36.6006 36.8453 37.0491 37.2597 37.3914 37.4567 37.5595 37.9426 38.2158 38.2695 38.3816 38.4876 38.5257 38.8192 38.9730 39.0224 39.1426 39.2354 39.2711 39.5499 39.6356 39.8620 40.0167 40.1795 40.3830 40.4392 40.4926 40.7804 40.9035 40.9914 41.0340 41.3076 41.4185 41.5248 41.6893 41.8577 41.9635 42.1475 42.2733 42.5391 42.6405 42.7839 42.9188 43.0214 43.1085 43.1756 43.2832 43.3362 43.6062 43.7099 43.9511 44.0104 44.1119 44.2275 44.3636 44.4717 44.5673 44.6611 44.8234 44.9976 45.1754 45.2173 45.4861 45.5619 45.7531 45.8055 46.0354 46.2799 46.3366 46.4854 46.6160 46.6887 46.7883 46.8962 47.0459 47.1532 47.2937 47.3955 47.5244 47.5986 47.7490 47.9414 47.9763 48.1177 48.4111 48.5825 48.7552 48.9006 49.1123 49.2742 49.4681 49.5403 49.6667 49.8872 50.1445 50.1890 50.3319 50.5838 50.7837 50.8071 51.1997 51.3733 51.4918 51.7822 51.8882 52.0519 52.1837 52.4613 52.5060 52.6716 52.8884 53.1426 53.1956 53.3340 53.5243 53.7305 53.9509 54.2785 54.5093 54.8314 54.9216 55.2057 55.4423 55.4963 55.8255 56.0613 56.1435 56.2540 56.5723 56.8344 56.9960 57.2504 57.4186 57.4887 58.1968 58.6337 58.7152 58.9920 59.1736 59.4768 59.5644 59.7572 59.8793 60.1238 60.3012 60.3253 60.4874 60.6702 60.7990 60.9031 60.9485 61.3015 61.5359 61.7371 61.8833 62.0861 62.1970 62.4087 62.5475 62.8293 62.9036 63.1389 63.3133 63.5103 63.7874 63.8150 64.3697 64.5172 64.7295 64.9141 65.3905 65.7421 65.8004 66.2268 66.2649 66.6199 66.9384 67.2791 67.4230 67.6406 68.0726 68.4180 68.7930 68.9795 69.4816 69.5003 69.5910 69.9645 70.5045 70.5543 70.7117 71.2147 71.3574 71.4976 71.7053 72.0249 72.1309 72.2767 72.4805 72.5574 72.8798 73.1023 73.4463 73.7435 73.8710 73.9693 74.1857 74.3940 74.6729 74.9408 75.2562 75.4850 75.6953 75.8072 76.0654 76.3944 76.6319 76.6789 76.8641 77.1731 77.2713 77.4924 77.6930 77.7683 78.0064 78.0766 78.1768 78.2806 78.5446 78.8377 79.0038 79.0907 79.3492 79.4124 79.5027 79.6006 79.7340 79.7959 80.0196 80.1854 80.2553 80.3579 80.4595 80.6875 80.7627 80.8257 81.0502 81.1276 81.2454 81.4463 81.5531 81.8162 81.9288 82.1850 82.3192 82.3845 82.5007 82.7311 82.7644 83.0524 83.2583 83.3794 83.4887 83.6718 83.8851 84.0041 84.0597 84.3192 84.3943 84.5624 84.7797 84.8429 84.9823 85.1492 85.2430 85.3783 85.5209 85.7584 85.9132 86.0190 86.0737 86.2796 86.3523 86.5098 86.6115 86.6828 86.8731 86.9422 86.9731 87.0589 87.2485 87.4955 87.5711 87.6550 87.9699 88.0271 88.0994 88.2223 88.2783 88.6701 88.8513 88.9650 89.0711 89.4606 89.5138 89.6504 89.7368 89.8512 90.1324 90.1858 90.5138 90.5743 90.6502 90.7686 90.9148 91.0507 91.3620 91.3667 91.5071 91.6158 91.9010 91.9166 92.1637 92.3179 92.4482 92.7130 92.8219 92.9253 93.0814 93.1599 93.3532 93.3720 93.4138 93.5913 93.5955 93.7058 93.8207 93.9576 94.0405 94.3476 94.4060 94.6026 94.6471 94.8568 94.9711 95.0623 95.1859 95.2095 95.4101 95.5031 95.5321 95.7129 95.8155 96.0061 96.0792 96.2138 96.4541 96.6241 96.6772 96.7228 96.9233 96.9517 97.1174 97.3281 97.4211 97.5206 97.8706 98.1650 98.3033 98.4710 98.7082 98.7853 98.9231 99.1361 99.2368 99.2819 99.4218 99.5951 99.6726 99.8823 99.9726 100.0611 100.3404 100.4497 100.7027 100.7881 101.1530 101.3794 101.4523 101.6948 101.7110 101.9990 102.0794 102.2892 102.5188 102.7658 102.7793 102.9380 103.2849 103.5490 103.5962 103.6001 103.7299 103.7459 103.9273 104.3085 104.4950 104.7424 104.7863 105.0397 105.1939 105.4025 105.6219 105.6633 105.8852 105.9864 106.0977 106.2482 106.3593 106.4682 106.5642 106.7854 106.8592 106.9260 107.0201 107.3514 107.4848 107.8426 107.9358 108.2493 108.4204 108.6495 108.9535 109.0612 109.0911 109.1873 109.5772 109.6757 109.7200 109.9586 110.1574 110.3766 110.6908 110.7180 110.9276 111.0822 111.3024 111.4453 111.4943 111.8415 111.9367 112.0886 112.3469 112.4190 112.6775 112.7338 113.0527 113.1895 113.2133 113.4665 113.5644 113.9059 114.3176 114.4080 114.5822 114.7017 114.8663 115.0154 115.2009 115.3842 115.6636 115.7322 115.9065 116.0068 116.1517 116.2468 116.3343 116.4729 116.6025 116.6823 116.8131 116.9034 116.9375 117.0411 117.1499 117.3045 117.4233 117.5337 117.6308 117.6608 117.8547 117.9617 118.0997 118.1434 118.3465 118.4285 118.5731 118.6510 118.7559 118.8254 118.9303 119.0421 119.0891 119.3956 119.7713 120.0324 120.1049 120.1758 120.4434 120.5731 120.8149 120.9068 121.2244 121.3889 121.5450 121.7544 121.8766 121.9710 122.2149 122.3793 122.4066 122.8644 123.2091 123.2802 123.3952 123.5053 123.7528 124.0319 124.2665 124.4527 124.8029 124.9412 125.5304 125.5716 125.9254 125.9960 126.2625 126.8292 127.1060 127.3462 127.6612 128.0191 128.6968 128.7211 129.0404 129.1233 129.2064 129.2692 129.5041 129.5926 129.7780 129.9628 130.1757 130.3780 130.6262 130.7971 131.0004 131.0953 131.1581 131.5107 131.7408 131.9108 132.1894 132.2166 132.2917 132.4372 132.5253 132.5949 132.8933 133.1728 133.4027 133.5353 133.8134 133.8629 134.0303 134.1525 134.1957 134.4118 134.7069 134.9762 135.0348 135.1312 135.2375 135.6582 135.8665 136.3389 136.4941 136.6266 137.1441 137.4125 137.6163 138.2197 138.9655 139.0739 139.1823 139.4186 139.6784 139.8232 139.9249 141.2170 141.7462 141.8510 142.0727 142.1260 142.3746 142.4777 142.7015 142.8883 143.0274 143.3457 143.5813 143.7336 144.2447 144.3418 144.7152 145.2045 145.2801 145.4217 145.6985 145.8151 145.9514 146.1476 146.2652 146.6712 146.9191 147.4197 147.4861 147.9911 148.1589 148.2545 148.5746 148.7193 149.0997 149.1844 149.3111 149.3502 149.5213 149.7201 149.8646 149.8896 150.1698 150.2639 150.3914 150.6306 150.7897 150.9113 151.1735 151.2733 151.6752 151.9349 152.1593 152.4169 152.8200 152.9662 153.2048 153.3554 154.2180 154.3080 154.4088 154.5364 154.9366 155.0593 155.2623 156.2915 156.4000 156.8504 157.2522 157.4036 157.8992 158.2425 158.4573 158.6239 158.6682 159.0017 159.2476 159.3429 159.5413 159.8362 160.1937 160.4378 160.5086 160.7288 160.7991 160.8371 161.0212 161.9733 162.4891 162.6190 163.8590 164.6025 165.2721 168.1452 170.0371 170.6223 173.3697 175.8940 179.1597 179.1823 181.2084 184.2635 188.7265 188.8376 189.5283 190.3585 190.9435 192.2741 195.7672 198.1226 200.1621 201.3447 222.7153 223.9449 224.5157 227.5558 230.1413 248.8829 258.3346 263.4171 296.3364 298.8384 313.4935 548.9600 617.3231 622.7922 625.0999 628.2716 629.0411 632.6537 635.6817 637.4335 637.8244 638.9178 639.6568 644.6987 646.4552 646.8107 648.5499 648.8810 652.1721 652.5350 658.7027 717.9344 887.7071 900.4825 1201.3146</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">-0.043254 -0.089666 -0.538392 0.145453 -0.259252 0.348964 0.181812 -0.097079 -0.358956 -0.335610 -0.332907 -0.333928 -0.244511 -0.332367 -0.162499 -0.180957 0.031014 -0.266803 -0.165418 0.334847 -0.107024 0.113240 -0.055648 -0.066340 0.100884 0.101846 0.101209 0.099356 0.100703 0.097624 0.098189 0.097747 0.102077 0.110192 0.102706 0.105853 0.100792 0.102061 0.097638 0.102974 0.107913 0.109815 0.143754 0.146566 0.141724 0.139024 0.125895 0.150465 0.128275</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">17.0433 16.0897 8.5384 6.8545 7.2593 5.6510 5.8182 6.0971 6.3590 6.3356 6.3329 6.3339 6.2445 6.3324 6.1625 6.1810 5.9690 6.2668 6.1654 5.6652 6.1070 5.8868 6.0556 6.0663 0.8991 0.8982 0.8988 0.9006 0.8993 0.9024 0.9018 0.9023 0.8979 0.8898 0.8973 0.8941 0.8992 0.8979 0.9024 0.8970 0.8921 0.8902 0.8562 0.8534 0.8583 0.8610 0.8741 0.8495 0.8717</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">-0.0433 -0.0897 -0.5384 0.1455 -0.2593 0.3490 0.1818 -0.0971 -0.3590 -0.3356 -0.3329 -0.3339 -0.2445 -0.3324 -0.1625 -0.1810 0.0310 -0.2668 -0.1654 0.3348 -0.1070 0.1132 -0.0556 -0.0663 0.1009 0.1018 0.1012 0.0994 0.1007 0.0976 0.0982 0.0977 0.1021 0.1102 0.1027 0.1059 0.1008 0.1021 0.0976 0.1030 0.1079 0.1098 0.1438 0.1466 0.1417 0.1390 0.1259 0.1505 0.1283</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.3034 2.2660 1.9613 3.2220 2.9395 3.6051 3.8206 3.7291 3.9281 3.9325 3.9164 3.9144 3.8421 3.9060 3.9668 3.9323 3.5436 3.9944 3.9537 4.2808 3.9178 3.8249 3.9192 4.1291 1.0070 1.0008 1.0001 1.0040 1.0055 0.9967 1.0032 1.0040 1.0034 1.0222 0.9985 1.0046 1.0140 1.0135 1.0042 1.0029 1.0036 1.0219 1.0016 0.9993 1.0124 1.0138 1.0083 0.9985 1.0182</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.3034 2.2660 1.9613 3.2220 2.9395 3.6051 3.8206 3.7291 3.9281 3.9325 3.9164 3.9144 3.8421 3.9060 3.9668 3.9323 3.5436 3.9944 3.9537 4.2808 3.9178 3.8249 3.9192 4.1291 1.0070 1.0008 1.0001 1.0040 1.0055 0.9967 1.0032 1.0040 1.0034 1.0222 0.9985 1.0046 1.0140 1.0135 1.0042 1.0029 1.0036 1.0219 1.0016 0.9993 1.0124 1.0138 1.0083 0.9985 1.0182</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">1.1445 0.9664 1.0867 1.8444 0.9707 0.8983 1.2026 1.7816 0.9206 0.9008 0.9078 0.9137 0.9441 0.9348 0.9396 1.3346 1.3584 0.9959 0.9977 0.9974 0.9869 0.9981 0.9908 0.9901 0.9890 0.9914 0.9868 0.9846 0.9905 0.9903 0.9920 0.9868 0.9851 0.9882 0.9890 1.5349 0.9800 1.4897 0.9734 1.2759 1.3435 0.9581 1.0067 0.9936 1.0991 1.0113 0.9583 1.5216 1.1577 0.9922</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">-0.029054069</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.324657076609</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.11948 -13.30943 0.81005 40.12148 -39.74036 0.38112 13.12492 -11.42232 1.70261</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92362</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.88945</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
