<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.090289"
                        y3="-1.496436"
                        z3="2.360471"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.295538"
                        y3="-3.539971"
                        z3="-0.160899"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.256867"
                        y3="1.012109"
                        z3="1.913193"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.339744"
                        y3="0.457791"
                        z3="-0.027905"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.587566"
                        y3="-0.404844"
                        z3="-0.999099"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.891951"
                        y3="2.198715"
                        z3="-0.038374"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.990713"
                        y3="1.805411"
                        z3="-0.180064"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.422575"
                        y3="0.836017"
                        z3="-0.53433"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.496407"
                        y3="2.341949"
                        z3="1.437747"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.415375"
                        y3="2.30514"
                        z3="-0.171418"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.258945"
                        y3="3.350212"
                        z3="-0.817574"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.906327"
                        y3="2.856695"
                        z3="-0.415762"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.840346"
                        y3="2.123735"
                        z3="1.050969"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.915478"
                        y3="1.788578"
                        z3="-1.39391"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.910439"
                        y3="-0.328181"
                        z3="0.068346"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.482978"
                        y3="0.679739"
                        z3="-1.548466"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.46677"
                        y3="-1.722717"
                        z3="-1.269666"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.440927"
                        y3="-1.57945"
                        z3="-0.284246"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.014128"
                        y3="-0.578185"
                        z3="-1.911249"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.508242"
                        y3="0.194151"
                        z3="1.042801"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.83389"
                        y3="-3.047826"
                        z3="-1.542145"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.130205"
                        y3="-1.999963"
                        z3="0.011273"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.920535"
                        y3="-1.141148"
                        z3="1.0362"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.029114"
                        y3="-1.564738"
                        z3="-0.99961"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.970782"
                        y3="1.585137"
                        z3="2.064572"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.795901"
                        y3="3.31958"
                        z3="1.822024"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.416629"
                        y3="2.248187"
                        z3="1.570653"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.935312"
                        y3="1.539882"
                        z3="0.406879"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.730884"
                        y3="2.206818"
                        z3="-1.212069"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.762491"
                        y3="3.275921"
                        z3="0.189433"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.618808"
                        y3="4.302303"
                        z3="-0.423467"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.514127"
                        y3="3.321069"
                        z3="-1.878783"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.170279"
                        y3="3.35791"
                        z3="-0.732827"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.378791"
                        y3="3.819108"
                        z3="-0.616965"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.300421"
                        y3="2.597488"
                        z3="-1.285843"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.247783"
                        y3="2.987017"
                        z3="0.43911"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.410295"
                        y3="3.032731"
                        z3="0.85547"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.255548"
                        y3="2.292578"
                        z3="1.950052"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.55664"
                        y3="1.32429"
                        z3="1.248245"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.38072"
                        y3="2.772286"
                        z3="-1.461604"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.713298"
                        y3="1.051916"
                        z3="-1.303348"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.387311"
                        y3="1.610247"
                        z3="-2.329132"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.655609"
                        y3="-0.260756"
                        z3="0.85187"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.08247"
                        y3="1.540854"
                        z3="-2.066319"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.814953"
                        y3="-2.454557"
                        z3="0.234275"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.26706"
                        y3="-0.658642"
                        z3="-2.692475"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.275295"
                        y3="-3.045694"
                        z3="-2.477545"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.561996"
                        y3="-3.859701"
                        z3="-1.587488"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.278997"
                        y3="-2.213694"
                        z3="-1.828763"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" 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 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:.0903,-1.4964,2.3605;-.2955,-3.54,-.1609;-1.2569,1.0121,1.9132;-2.3397,.4578,-.0279;-2.5876,-.4048,-.9991;2.892,2.1987,-.0384;-2.9907,1.8054,-.1801;2.4226,.836,-.5343;2.4964,2.3419,1.4377;4.4154,2.3051,-.1714;2.2589,3.3502,-.8176;-1.9063,2.8567,-.4158;-3.8403,2.1237,1.051;-3.9155,1.7886,-1.3939;2.9104,-.3282,.0683;1.483,.6797,-1.5485;1.4668,-1.7227,-1.2697;2.4409,-1.5795,-.2842;1.0141,-.5782,-1.9112;-1.5082,.1942,1.0428;.8339,-3.0478,-1.5421;-1.1302,-2,.0113;-.9205,-1.1411,1.0362;-2.0291,-1.5647,-.9996;2.9708,1.5851,2.0646;2.7959,3.3196,1.822;1.4166,2.2482,1.5707;4.9353,1.5399,.4069;4.7309,2.2068,-1.2121;4.7625,3.2759,.1894;2.6188,4.3023,-.4235;2.5141,3.3211,-1.8788;1.1703,3.3579,-.7328;-2.3788,3.8191,-.617;-1.3004,2.5975,-1.2858;-1.2478,2.987,.4391;-4.4103,3.0327,.8555;-3.2555,2.2926,1.9501;-4.5566,1.3243,1.2482;-4.3807,2.7723,-1.4616;-4.7133,1.0519,-1.3033;-3.3873,1.6102,-2.3291;3.6556,-.2608,.8519;1.0825,1.5409,-2.0663;2.815,-2.4546,.2343;.2671,-.6586,-2.6925;.2753,-3.0457,-2.4775;1.562,-3.8597,-1.5875;-2.279,-2.2137,-1.8288;</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">2581.9222738585 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">4.969e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.294 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">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.569 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.09028873"
                                 y3="-1.49643588"
                                 z3="2.36047093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.2955381"
                                 y3="-3.53997137"
                                 z3="-0.1608989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.25686702"
                                 y3="1.01210914"
                                 z3="1.91319315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.33974381"
                                 y3="0.45779065"
                                 z3="-0.0279052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.58756621"
                                 y3="-0.40484414"
                                 z3="-0.99909942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.89195065"
                                 y3="2.19871504"
                                 z3="-0.03837358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.99071284"
                                 y3="1.80541097"
                                 z3="-0.1800642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.42257533"
                                 y3="0.83601713"
                                 z3="-0.53432964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.49640735"
                                 y3="2.34194943"
                                 z3="1.43774712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.41537458"
                                 y3="2.30513997"
                                 z3="-0.17141774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.25894532"
                                 y3="3.35021197"
                                 z3="-0.81757378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.9063266"
                                 y3="2.85669504"
                                 z3="-0.41576226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.840346"
                                 y3="2.12373522"
                                 z3="1.05096857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.91547769"
                                 y3="1.78857821"
                                 z3="-1.39391026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.91043946"
                                 y3="-0.32818109"
                                 z3="0.06834586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.48297771"
                                 y3="0.67973942"
                                 z3="-1.54846625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.4667701"
                                 y3="-1.72271684"
                                 z3="-1.26966609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.44092744"
                                 y3="-1.57944982"
                                 z3="-0.28424636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.01412823"
                                 y3="-0.57818498"
                                 z3="-1.91124892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.50824242"
                                 y3="0.19415147"
                                 z3="1.04280119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.83389014"
                                 y3="-3.04782641"
                                 z3="-1.54214455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.13020541"
                                 y3="-1.99996343"
                                 z3="0.01127254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.92053478"
                                 y3="-1.14114843"
                                 z3="1.03620029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.02911406"
                                 y3="-1.56473844"
                                 z3="-0.99960962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.97078155"
                                 y3="1.5851374"
                                 z3="2.06457248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.79590111"
                                 y3="3.31957954"
                                 z3="1.82202405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.41662902"
                                 y3="2.24818666"
                                 z3="1.57065274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.9353124"
                                 y3="1.53988197"
                                 z3="0.40687916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.73088417"
                                 y3="2.2068178"
                                 z3="-1.21206877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.76249094"
                                 y3="3.27592101"
                                 z3="0.18943304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.61880754"
                                 y3="4.30230254"
                                 z3="-0.42346697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.51412701"
                                 y3="3.32106918"
                                 z3="-1.87878271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.17027863"
                                 y3="3.35791006"
                                 z3="-0.73282741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.37879116"
                                 y3="3.81910832"
                                 z3="-0.61696508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.30042112"
                                 y3="2.59748761"
                                 z3="-1.28584258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.24778305"
                                 y3="2.9870168"
                                 z3="0.43910986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.41029542"
                                 y3="3.03273119"
                                 z3="0.85546964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.2555482"
                                 y3="2.2925779"
                                 z3="1.95005231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.55663958"
                                 y3="1.32428998"
                                 z3="1.24824453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.38071957"
                                 y3="2.77228555"
                                 z3="-1.46160418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.71329782"
                                 y3="1.05191564"
                                 z3="-1.30334784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.38731126"
                                 y3="1.61024687"
                                 z3="-2.3291322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.65560878"
                                 y3="-0.26075606"
                                 z3="0.85187009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.08247033"
                                 y3="1.54085379"
                                 z3="-2.06631885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.81495345"
                                 y3="-2.45455676"
                                 z3="0.2342746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.26706023"
                                 y3="-0.65864155"
                                 z3="-2.69247528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.27529454"
                                 y3="-3.04569378"
                                 z3="-2.47754504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.56199647"
                                 y3="-3.85970064"
                                 z3="-1.58748833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.27899668"
                                 y3="-2.21369372"
                                 z3="-1.82876311">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" 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 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25ClN2OS">
                           <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.7340999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:.0903,-1.4964,2.3605;-.2955,-3.54,-.1609;-1.2569,1.0121,1.9132;-2.3397,.4578,-.0279;-2.5876,-.4048,-.9991;2.892,2.1987,-.0384;-2.9907,1.8054,-.1801;2.4226,.836,-.5343;2.4964,2.3419,1.4377;4.4154,2.3051,-.1714;2.2589,3.3502,-.8176;-1.9063,2.8567,-.4158;-3.8403,2.1237,1.051;-3.9155,1.7886,-1.3939;2.9104,-.3282,.0683;1.483,.6797,-1.5485;1.4668,-1.7227,-1.2697;2.4409,-1.5794,-.2842;1.0141,-.5782,-1.9112;-1.5082,.1942,1.0428;.8339,-3.0478,-1.5421;-1.1302,-2,.0113;-.9205,-1.1411,1.0362;-2.0291,-1.5647,-.9996;2.9708,1.5851,2.0646;2.7959,3.3196,1.822;1.4166,2.2482,1.5707;4.9353,1.5399,.4069;4.7309,2.2068,-1.2121;4.7625,3.2759,.1894;2.6188,4.3023,-.4235;2.5141,3.3211,-1.8788;1.1703,3.3579,-.7328;-2.3788,3.8191,-.617;-1.3004,2.5975,-1.2858;-1.2478,2.987,.4391;-4.4103,3.0327,.8555;-3.2555,2.2926,1.9501;-4.5566,1.3243,1.2482;-4.3807,2.7723,-1.4616;-4.7133,1.0519,-1.3033;-3.3873,1.6102,-2.3291;3.6556,-.2608,.8519;1.0825,1.5409,-2.0663;2.815,-2.4546,.2343;.2671,-.6586,-2.6925;.2753,-3.0457,-2.4775;1.562,-3.8597,-1.5875;-2.279,-2.2137,-1.8288;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.090289"
                        y3="-1.496436"
                        z3="2.360471"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.295538"
                        y3="-3.539971"
                        z3="-0.160899"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.256867"
                        y3="1.012109"
                        z3="1.913193"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.339744"
                        y3="0.457791"
                        z3="-0.027905"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.587566"
                        y3="-0.404844"
                        z3="-0.999099"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.891951"
                        y3="2.198715"
                        z3="-0.038374"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.990713"
                        y3="1.805411"
                        z3="-0.180064"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.422575"
                        y3="0.836017"
                        z3="-0.53433"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.496407"
                        y3="2.341949"
                        z3="1.437747"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.415375"
                        y3="2.30514"
                        z3="-0.171418"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.258945"
                        y3="3.350212"
                        z3="-0.817574"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.906327"
                        y3="2.856695"
                        z3="-0.415762"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.840346"
                        y3="2.123735"
                        z3="1.050969"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.915478"
                        y3="1.788578"
                        z3="-1.39391"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.910439"
                        y3="-0.328181"
                        z3="0.068346"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.482978"
                        y3="0.679739"
                        z3="-1.548466"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.46677"
                        y3="-1.722717"
                        z3="-1.269666"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.440927"
                        y3="-1.57945"
                        z3="-0.284246"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.014128"
                        y3="-0.578185"
                        z3="-1.911249"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.508242"
                        y3="0.194151"
                        z3="1.042801"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.83389"
                        y3="-3.047826"
                        z3="-1.542145"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.130205"
                        y3="-1.999963"
                        z3="0.011273"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.920535"
                        y3="-1.141148"
                        z3="1.0362"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.029114"
                        y3="-1.564738"
                        z3="-0.99961"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.970782"
                        y3="1.585137"
                        z3="2.064572"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.795901"
                        y3="3.31958"
                        z3="1.822024"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.416629"
                        y3="2.248187"
                        z3="1.570653"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.935312"
                        y3="1.539882"
                        z3="0.406879"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.730884"
                        y3="2.206818"
                        z3="-1.212069"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.762491"
                        y3="3.275921"
                        z3="0.189433"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.618808"
                        y3="4.302303"
                        z3="-0.423467"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.514127"
                        y3="3.321069"
                        z3="-1.878783"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.170279"
                        y3="3.35791"
                        z3="-0.732827"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.378791"
                        y3="3.819108"
                        z3="-0.616965"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.300421"
                        y3="2.597488"
                        z3="-1.285843"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.247783"
                        y3="2.987017"
                        z3="0.43911"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.410295"
                        y3="3.032731"
                        z3="0.85547"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.255548"
                        y3="2.292578"
                        z3="1.950052"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.55664"
                        y3="1.32429"
                        z3="1.248245"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.38072"
                        y3="2.772286"
                        z3="-1.461604"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.713298"
                        y3="1.051916"
                        z3="-1.303348"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.387311"
                        y3="1.610247"
                        z3="-2.329132"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.655609"
                        y3="-0.260756"
                        z3="0.85187"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.08247"
                        y3="1.540854"
                        z3="-2.066319"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.814953"
                        y3="-2.454557"
                        z3="0.234275"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.26706"
                        y3="-0.658642"
                        z3="-2.692475"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.275295"
                        y3="-3.045694"
                        z3="-2.477545"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.561996"
                        y3="-3.859701"
                        z3="-1.587488"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.278997"
                        y3="-2.213694"
                        z3="-1.828763"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" 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 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:.0903,-1.4964,2.3605;-.2955,-3.54,-.1609;-1.2569,1.0121,1.9132;-2.3397,.4578,-.0279;-2.5876,-.4048,-.9991;2.892,2.1987,-.0384;-2.9907,1.8054,-.1801;2.4226,.836,-.5343;2.4964,2.3419,1.4377;4.4154,2.3051,-.1714;2.2589,3.3502,-.8176;-1.9063,2.8567,-.4158;-3.8403,2.1237,1.051;-3.9155,1.7886,-1.3939;2.9104,-.3282,.0683;1.483,.6797,-1.5485;1.4668,-1.7227,-1.2697;2.4409,-1.5795,-.2842;1.0141,-.5782,-1.9112;-1.5082,.1942,1.0428;.8339,-3.0478,-1.5421;-1.1302,-2,.0113;-.9205,-1.1411,1.0362;-2.0291,-1.5647,-.9996;2.9708,1.5851,2.0646;2.7959,3.3196,1.822;1.4166,2.2482,1.5707;4.9353,1.5399,.4069;4.7309,2.2068,-1.2121;4.7625,3.2759,.1894;2.6188,4.3023,-.4235;2.5141,3.3211,-1.8788;1.1703,3.3579,-.7328;-2.3788,3.8191,-.617;-1.3004,2.5975,-1.2858;-1.2478,2.987,.4391;-4.4103,3.0327,.8555;-3.2555,2.2926,1.9501;-4.5566,1.3243,1.2482;-4.3807,2.7723,-1.4616;-4.7133,1.0519,-1.3033;-3.3873,1.6102,-2.3291;3.6556,-.2608,.8519;1.0825,1.5409,-2.0663;2.815,-2.4546,.2343;.2671,-.6586,-2.6925;.2753,-3.0457,-2.4775;1.562,-3.8597,-1.5875;-2.279,-2.2137,-1.8288;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2753</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2699.9386</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1422.2731</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.30587911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2581.92227386</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4364.22815297</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7575.78516207</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3211.55700910</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02335692</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.03893377</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.73305466</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313656</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999950878967</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999950878967</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999901757934</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.573873836921</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1116">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115</array>
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                            dictRef="cc:energy"
                            size="1116"
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3.3280 3.5417 3.8590 4.0277 4.2334 4.3665 4.4036 4.5009 4.5942 4.6636 4.7390 4.8924 5.0035 5.0819 5.1573 5.4263 5.5383 5.5633 5.7905 5.8731 5.9009 6.0930 6.2347 6.2911 6.4004 6.4475 6.5711 6.7460 6.7727 6.8320 6.8467 6.8898 7.0060 7.0764 7.1271 7.3169 7.4021 7.5019 7.5833 7.7278 7.8834 8.0954 8.1909 8.3220 8.4756 8.5473 8.5905 8.7084 8.7782 8.9093 8.9941 9.0795 9.2998 9.3238 9.6369 9.6961 9.8214 9.9270 10.0253 10.1144 10.2841 10.3226 10.3676 10.5482 10.7411 10.7748 10.8660 11.1059 11.1292 11.3106 11.3249 11.4498 11.6169 11.7203 11.8215 11.9108 12.1125 12.2042 12.2615 12.4189 12.4799 12.5891 12.6105 12.7194 12.9192 13.0020 13.0689 13.1818 13.3207 13.5541 13.5811 13.6944 13.7596 13.8818 13.9916 14.0710 14.1788 14.2344 14.3231 14.4683 14.4907 14.6348 14.6523 14.7622 14.8329 14.8614 14.9980 15.0580 15.1130 15.1749 15.2579 15.3266 15.4108 15.5217 15.6197 15.6517 15.7017 15.7714 15.9415 16.0590 16.2676 16.3053 16.3609 16.4616 16.5426 16.7664 16.9698 17.0864 17.2070 17.2889 17.4739 17.6331 17.7009 17.7733 17.9158 18.0112 18.2234 18.3473 18.4482 18.6156 18.7390 19.0124 19.0857 19.1335 19.3954 19.5498 19.7677 19.8567 20.0348 20.1241 20.2558 20.4355 20.5314 20.6732 20.8736 20.9900 21.2470 21.3240 21.4896 21.5620 21.6704 21.8542 22.0537 22.1371 22.2029 22.3977 22.4617 22.6150 22.7079 22.8828 22.9636 23.3402 23.3787 23.4285 23.5423 23.6149 23.9392 23.9635 24.1608 24.2973 24.5106 24.5691 24.6931 24.8966 24.9330 25.1914 25.3095 25.4357 25.5604 25.6366 25.6770 26.1154 26.2194 26.4306 26.5488 26.6456 26.7928 26.8419 27.0380 27.0640 27.4368 27.5097 27.7492 27.7868 27.8957 28.1409 28.2540 28.2987 28.5112 28.5846 28.7850 28.9697 29.0762 29.0921 29.1826 29.3932 29.5168 29.6193 29.7173 29.8790 30.0790 30.2312 30.3242 30.4185 30.7456 30.8666 31.0062 31.0246 31.1634 31.3020 31.3230 31.5083 31.8172 32.0831 32.2140 32.2956 32.4262 32.5577 32.8168 32.8831 33.0375 33.1919 33.3244 33.3933 33.4760 33.6073 33.8092 33.9676 34.1033 34.1991 34.4936 34.5749 34.6026 34.7484 34.9281 35.0264 35.2235 35.3689 35.4782 35.6410 35.7309 35.7721 35.8814 35.9596 36.2265 36.4486 36.5739 36.6194 36.7660 36.9746 37.1898 37.5690 37.6310 37.7038 37.9198 37.9809 38.1771 38.3046 38.5034 38.6241 38.7965 38.8998 39.0347 39.1169 39.2770 39.5520 39.6159 39.8119 39.8829 40.0231 40.1690 40.2788 40.5070 40.6130 40.6489 40.8959 41.0476 41.1572 41.3204 41.4627 41.6657 41.7873 41.9118 42.1188 42.2338 42.3780 42.5208 42.6041 42.7286 42.8416 43.0560 43.1474 43.2545 43.3178 43.5033 43.5867 43.8345 43.9408 43.9670 44.0688 44.2740 44.3327 44.5685 44.6264 44.7183 44.7921 45.0033 45.1641 45.2679 45.3740 45.4922 45.6993 45.7436 45.8542 46.0623 46.1850 46.3889 46.5591 46.7252 46.7919 46.9742 47.0057 47.0825 47.2748 47.3353 47.4924 47.5589 47.6591 47.8191 47.9309 48.0347 48.2142 48.5172 48.5981 48.8482 49.0012 49.2289 49.3200 49.4962 49.8109 49.9690 50.3030 50.3672 50.4413 50.5566 50.7540 50.9624 51.0720 51.2642 51.3803 51.5312 51.8975 52.2346 52.3373 52.4812 52.6238 52.8572 53.0003 53.2734 53.3642 53.5030 53.6510 53.9022 54.1224 54.3533 54.5135 54.7047 54.9124 55.1799 55.4859 55.6965 55.8738 55.9620 56.2056 56.3198 56.5585 56.8819 57.1700 57.3278 57.4377 57.7069 58.0061 58.3486 58.4439 58.6394 59.0621 59.1719 59.3434 59.6625 59.8291 59.9298 60.1829 60.3093 60.4043 60.5038 60.6893 60.9118 60.9714 61.3074 61.4306 61.5862 61.7878 61.9052 62.1313 62.3212 62.4471 62.5829 62.9235 63.1443 63.3019 63.4218 63.6433 63.7622 63.9484 64.3081 64.5936 65.0707 65.4088 65.5589 65.7898 66.3387 66.4147 66.8029 66.9341 67.2200 67.3847 67.5422 67.7193 68.2623 68.4652 68.8015 69.1917 69.2626 69.7060 69.8433 69.9212 70.5260 70.7330 71.0890 71.3320 71.4226 71.6702 71.8171 71.9923 72.1939 72.4258 72.6025 72.7323 72.9491 73.4938 73.5138 73.6687 73.9357 74.0402 74.2579 74.3542 74.7335 75.0300 75.2137 75.3056 75.6058 75.9996 76.0430 76.4842 76.5497 76.6969 76.9026 77.2806 77.4649 77.5353 77.7852 77.9237 78.0733 78.1240 78.2722 78.4089 78.5936 78.7674 78.9249 79.1128 79.2547 79.4237 79.5256 79.7413 79.8042 79.9796 80.1187 80.1871 80.2927 80.4367 80.6006 80.6107 80.7688 80.9454 81.1241 81.2693 81.3962 81.4249 81.7618 81.9952 82.1211 82.3940 82.5263 82.8000 82.8340 82.9754 83.2317 83.3804 83.4043 83.4658 83.6720 83.8245 84.0571 84.1354 84.2635 84.5549 84.6160 84.7003 84.8152 84.8933 85.0728 85.1694 85.3227 85.5920 85.7662 85.9118 86.0049 86.1987 86.3404 86.3775 86.5290 86.6350 86.7443 86.8742 86.8944 86.9559 87.0904 87.2074 87.3534 87.4425 87.5854 87.8545 88.1593 88.3065 88.4527 88.6095 88.8101 88.9029 89.0591 89.2174 89.3115 89.4247 89.4761 89.7662 89.9369 90.0124 90.2606 90.4048 90.5930 90.6969 90.7956 90.9349 91.0463 91.3154 91.5671 91.6467 91.7266 91.9367 92.0844 92.1568 92.3386 92.4769 92.6329 92.7439 92.9138 93.0152 93.1833 93.2674 93.4528 93.5293 93.5588 93.7156 93.8167 93.9217 93.9573 94.0225 94.1476 94.2896 94.4821 94.6239 94.7367 94.8261 94.9716 95.0629 95.2150 95.2855 95.5369 95.6358 95.7096 95.8980 96.0549 96.2010 96.3731 96.5306 96.6014 96.7771 96.8493 97.0274 97.1223 97.2775 97.4702 97.6293 97.7489 97.8865 97.9762 98.1346 98.3656 98.5451 98.6931 98.7356 98.9490 99.1348 99.3316 99.3449 99.4884 99.6047 99.7299 99.9657 100.2043 100.3120 100.4160 100.8217 100.8548 100.9443 101.1821 101.4145 101.5930 101.6757 101.7397 101.9509 102.0723 102.3808 102.4727 102.7106 102.9783 103.2451 103.4940 103.6344 103.6863 103.8195 103.9466 104.0074 104.1403 104.2506 104.3808 104.6410 104.9570 104.9903 105.2892 105.4501 105.6499 105.7694 105.8320 105.8496 106.1217 106.1818 106.4037 106.4745 106.6458 106.7562 106.8708 107.1414 107.3840 107.5518 107.6485 107.8629 108.0792 108.3248 108.3720 108.6147 108.8611 108.9923 109.1726 109.4081 109.6422 109.7493 109.7758 110.0337 110.3024 110.4446 110.5523 110.8019 110.9869 111.1312 111.3030 111.5000 111.7037 111.8818 112.0172 112.2674 112.3624 112.5922 112.7298 113.1641 113.2149 113.4087 113.6065 113.6263 113.8490 113.8919 114.4024 114.5674 114.7800 114.8060 114.9145 115.1262 115.4730 115.5566 115.7156 115.9102 115.9235 116.0133 116.2834 116.3367 116.4618 116.5022 116.6616 116.7340 116.7571 116.9878 117.0332 117.1858 117.2215 117.3991 117.4574 117.5557 117.6726 117.7753 117.8730 118.0419 118.0841 118.1458 118.2943 118.4805 118.6668 118.8303 118.9306 118.9590 119.1806 119.2619 119.4607 119.7569 119.7972 119.8506 120.2287 120.3601 120.3919 120.6361 120.9070 120.9566 121.1843 121.5543 121.6818 121.7623 122.0284 122.2855 122.3197 122.4399 122.6523 122.9527 123.1474 123.3596 123.5473 123.8231 124.1235 124.1415 124.4795 124.6596 124.8959 125.2635 125.6518 125.7607 125.8088 126.2365 126.3314 126.9071 126.9844 127.1953 127.9272 128.1841 128.8346 128.9584 129.0328 129.1424 129.2822 129.3239 129.5197 129.7140 129.7970 129.8961 130.1576 130.6607 130.7999 130.9292 131.0658 131.1996 131.3301 131.4173 131.9065 132.0214 132.1454 132.3736 132.4637 132.5235 132.6537 132.8446 132.9590 133.2382 133.4721 133.6485 133.8319 133.9448 134.0619 134.1941 134.3647 134.5073 134.5970 134.7822 134.9796 135.0754 135.2735 135.8448 136.0790 136.4910 136.5187 136.7581 136.7985 137.2289 137.3720 137.6914 138.8240 139.1249 139.2354 139.4662 139.8424 139.9579 140.0596 141.1882 141.7963 141.8386 142.1196 142.1782 142.3554 142.5399 142.6796 142.7861 143.1277 143.3899 143.4827 143.8462 144.2491 144.5214 144.8890 145.2860 145.3743 145.4748 145.7146 145.9348 145.9434 146.0208 146.3655 146.4008 147.1568 147.3497 147.7019 148.0755 148.1929 148.3163 148.5397 148.7016 149.0495 149.2060 149.3742 149.4524 149.6331 149.7317 149.8709 150.0938 150.1373 150.2679 150.4046 150.6219 150.8452 151.0891 151.2639 151.3768 151.7870 152.0817 152.1170 152.3909 152.7028 152.9464 153.1974 153.5362 154.2640 154.3120 154.4510 154.5079 154.8927 155.2137 155.7239 155.9580 156.5184 156.6565 156.9852 157.6944 157.8324 158.3105 158.4592 158.6119 158.7071 158.9675 159.0857 159.3452 159.5490 159.6576 159.8596 160.1284 160.3457 160.7504 160.8917 160.9976 161.4078 161.7250 162.0556 162.6345 163.9161 164.7521 165.0650 168.1949 170.4823 170.8201 173.2538 176.0458 179.3434 179.4267 181.2160 184.4984 189.0917 189.7061 190.1010 190.5073 190.8067 191.9436 196.2346 198.3223 200.2478 201.4268 222.9840 223.4105 224.8810 227.5282 230.0352 249.1057 258.5236 262.9197 296.8378 298.3980 313.5478 548.1518 617.2823 624.0692 625.5355 628.5783 629.1992 632.4479 635.6082 637.4372 638.1404 639.1573 639.5925 644.6570 646.3760 646.9429 648.3913 649.1401 652.1916 652.5498 658.7924 717.9490 887.7649 900.7599 1202.5941</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">-0.037007 -0.100437 -0.502391 0.154151 -0.257641 0.346766 0.188403 -0.059220 -0.327149 -0.327882 -0.347740 -0.349009 -0.324572 -0.243957 -0.145625 -0.227349 0.063604 -0.266910 -0.156255 0.284418 -0.132474 0.087474 -0.021932 -0.066213 0.097904 0.097966 0.086166 0.096030 0.101298 0.096352 0.100903 0.102952 0.088001 0.110861 0.099597 0.107780 0.101225 0.112274 0.106078 0.096387 0.102637 0.099272 0.137738 0.144290 0.130204 0.143864 0.132540 0.143596 0.133032</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">17.0370 16.1004 8.5024 6.8458 7.2576 5.6532 5.8116 6.0592 6.3271 6.3279 6.3477 6.3490 6.3246 6.2440 6.1456 6.2273 5.9364 6.2669 6.1563 5.7156 6.1325 5.9125 6.0219 6.0662 0.9021 0.9020 0.9138 0.9040 0.8987 0.9036 0.8991 0.8970 0.9120 0.8891 0.9004 0.8922 0.8988 0.8877 0.8939 0.9036 0.8974 0.9007 0.8623 0.8557 0.8698 0.8561 0.8675 0.8564 0.8670</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">-0.0370 -0.1004 -0.5024 0.1542 -0.2576 0.3468 0.1884 -0.0592 -0.3271 -0.3279 -0.3477 -0.3490 -0.3246 -0.2440 -0.1456 -0.2273 0.0636 -0.2669 -0.1563 0.2844 -0.1325 0.0875 -0.0219 -0.0662 0.0979 0.0980 0.0862 0.0960 0.1013 0.0964 0.1009 0.1030 0.0880 0.1109 0.0996 0.1078 0.1012 0.1123 0.1061 0.0964 0.1026 0.0993 0.1377 0.1443 0.1302 0.1439 0.1325 0.1436 0.1330</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2989 2.2196 1.9939 3.2163 2.9392 3.6056 3.8223 3.6699 3.9274 3.9137 3.9295 3.9245 3.8965 3.8442 3.9248 3.9059 3.5082 4.0287 3.9467 4.3254 3.9104 3.8269 3.9406 4.1294 1.0044 1.0066 1.0175 1.0047 1.0036 1.0033 1.0083 1.0011 1.0034 1.0080 1.0024 1.0126 1.0035 1.0215 1.0039 1.0044 1.0137 1.0144 1.0020 0.9996 1.0142 1.0043 1.0035 0.9976 1.0078</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2989 2.2196 1.9939 3.2163 2.9392 3.6056 3.8223 3.6699 3.9274 3.9137 3.9295 3.9245 3.8965 3.8442 3.9248 3.9059 3.5082 4.0287 3.9467 4.3254 3.9104 3.8269 3.9406 4.1294 1.0044 1.0066 1.0175 1.0047 1.0036 1.0033 1.0083 1.0011 1.0034 1.0080 1.0024 1.0126 1.0035 1.0215 1.0039 1.0044 1.0137 1.0144 1.0020 0.9996 1.0142 1.0043 1.0035 0.9976 1.0078</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">1.1659 0.9754 1.0401 1.8549 0.9721 0.8952 1.2071 1.7834 0.9211 0.9044 0.9158 0.9016 0.9438 0.9369 0.9386 1.3236 1.3334 0.9900 0.9934 0.9911 0.9890 0.9905 0.9908 0.9989 1.0006 0.9968 0.9899 0.9887 0.9899 0.9846 0.9889 0.9882 0.9870 0.9921 0.9895 1.5043 0.9898 1.4635 0.9896 1.3146 1.3281 0.9283 1.0221 0.9917 1.1111 1.0119 0.9715 1.5407 1.1467 0.9935</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">-0.032060222</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.337939331643</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.93587 -6.10521 -0.16934 36.29779 -36.30397 -0.00617 -13.18363 11.24985 -1.93378</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94119</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.93412</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
