<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.930762"
                        y3="-2.790327"
                        z3="0.270551"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.241557"
                        y3="-3.083575"
                        z3="-2.584513"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.548474"
                        y3="-1.787393"
                        z3="-0.393733"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.067109"
                        y3="-1.596897"
                        z3="1.273921"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.602237"
                        y3="3.745682"
                        z3="1.497485"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.834314"
                        y3="-1.672863"
                        z3="-0.488796"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.843739"
                        y3="-4.328622"
                        z3="-0.148928"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.867417"
                        y3="-3.236599"
                        z3="-0.298345"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.423631"
                        y3="-2.957411"
                        z3="-0.642904"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.498811"
                        y3="-4.774374"
                        z3="1.249511"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.776174"
                        y3="-5.44407"
                        z3="-1.162127"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.85353"
                        y3="-3.247809"
                        z3="-1.386925"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.372401"
                        y3="-2.049363"
                        z3="0.202721"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.159338"
                        y3="-3.062922"
                        z3="-1.243852"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.450003"
                        y3="-0.916607"
                        z3="0.268315"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.235492"
                        y3="0.532557"
                        z3="-0.106961"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.781862"
                        y3="-1.34931"
                        z3="-0.16252"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.442963"
                        y3="1.508328"
                        z3="0.854476"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.886242"
                        y3="0.883315"
                        z3="-1.405985"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.321731"
                        y3="2.850369"
                        z3="0.512571"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.756039"
                        y3="2.224538"
                        z3="-1.727674"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.978272"
                        y3="3.216351"
                        z3="-0.782479"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.092962"
                        y3="5.018426"
                        z3="1.449021"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.984526"
                        y3="6.074029"
                        z3="1.559644"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.725452"
                        y3="5.244722"
                        z3="1.361848"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.49817"
                        y3="7.373969"
                        z3="1.591581"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.2541"
                        y3="6.548846"
                        z3="1.383451"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.135106"
                        y3="7.61663"
                        z3="1.499097"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.205483"
                        y3="-2.809882"
                        z3="0.639396"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.173588"
                        y3="-2.915271"
                        z3="-1.697455"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.531904"
                        y3="-5.131115"
                        z3="1.299041"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.147476"
                        y3="-5.602752"
                        z3="1.53994"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.621733"
                        y3="-3.990705"
                        z3="1.994681"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.945892"
                        y3="-5.10568"
                        z3="-2.183662"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.517612"
                        y3="-6.212835"
                        z3="-0.936589"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.2079"
                        y3="-5.915374"
                        z3="-1.135128"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.492145"
                        y3="-3.418001"
                        z3="-2.394425"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.399547"
                        y3="-1.036998"
                        z3="1.355456"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.708599"
                        y3="1.234876"
                        z3="1.869069"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.724817"
                        y3="0.128681"
                        z3="-2.164508"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.490036"
                        y3="2.509789"
                        z3="-2.737013"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.889826"
                        y3="4.256904"
                        z3="-1.066643"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.047436"
                        y3="5.879002"
                        z3="1.628997"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.033516"
                        y3="4.414987"
                        z3="1.284449"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.192634"
                        y3="8.198973"
                        z3="1.684334"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.811108"
                        y3="6.72869"
                        z3="1.317125"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.759907"
                        y3="8.63127"
                        z3="1.521682"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.9308,-2.7903,.2706;-5.2416,-3.0836,-2.5845;1.5485,-1.7874,-.3937;.0671,-1.5969,1.2739;2.6022,3.7457,1.4975;4.8343,-1.6729,-.4888;-.8437,-4.3286,-.1489;-1.8674,-3.2366,-.2983;-.4236,-2.9574,-.6429;-.4988,-4.7744,1.2495;-.7762,-5.4441,-1.1621;-2.8535,-3.2478,-1.3869;.3724,-2.0494,.2027;-4.1593,-3.0629,-1.2439;2.45,-.9166,.2683;2.2355,.5326,-.107;3.7819,-1.3493,-.1625;2.443,1.5083,.8545;1.8862,.8833,-1.406;2.3217,2.8504,.5126;1.756,2.2245,-1.7277;1.9783,3.2164,-.7825;2.093,5.0184,1.449;2.9845,6.074,1.5596;.7255,5.2447,1.3618;2.4982,7.374,1.5916;.2541,6.5488,1.3835;1.1351,7.6166,1.4991;-2.2055,-2.8099,.6394;-.1736,-2.9153,-1.6975;.5319,-5.1311,1.299;-1.1475,-5.6028,1.5399;-.6217,-3.9907,1.9947;-.9459,-5.1057,-2.1837;-1.5176,-6.2128,-.9366;.2079,-5.9154,-1.1351;-2.4921,-3.418,-2.3944;2.3995,-1.037,1.3555;2.7086,1.2349,1.8691;1.7248,.1287,-2.1645;1.49,2.5098,-2.737;1.8898,4.2569,-1.0666;4.0474,5.879,1.629;.0335,4.415,1.2844;3.1926,8.199,1.6843;-.8111,6.7287,1.3171;.7599,8.6313,1.5217;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2635.8095234924 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">7.158e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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">0.435 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.883 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="-4.93076204"
                                 y3="-2.7903274"
                                 z3="0.27055146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.24155713"
                                 y3="-3.08357475"
                                 z3="-2.58451259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.54847412"
                                 y3="-1.78739303"
                                 z3="-0.39373257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.06710856"
                                 y3="-1.59689739"
                                 z3="1.27392136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.60223679"
                                 y3="3.74568232"
                                 z3="1.4974849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.83431403"
                                 y3="-1.67286314"
                                 z3="-0.48879645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.84373949"
                                 y3="-4.32862185"
                                 z3="-0.14892818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.86741736"
                                 y3="-3.23659883"
                                 z3="-0.29834523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.42363106"
                                 y3="-2.95741083"
                                 z3="-0.64290388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.49881103"
                                 y3="-4.77437422"
                                 z3="1.249511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.77617439"
                                 y3="-5.44407043"
                                 z3="-1.16212661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.85353022"
                                 y3="-3.24780891"
                                 z3="-1.38692459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.37240055"
                                 y3="-2.04936306"
                                 z3="0.20272124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.15933819"
                                 y3="-3.06292237"
                                 z3="-1.24385205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.45000334"
                                 y3="-0.91660676"
                                 z3="0.26831468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.23549222"
                                 y3="0.53255724"
                                 z3="-0.1069609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.78186199"
                                 y3="-1.34931045"
                                 z3="-0.16252012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.44296271"
                                 y3="1.50832772"
                                 z3="0.8544758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.88624168"
                                 y3="0.8833151"
                                 z3="-1.40598503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.32173088"
                                 y3="2.85036903"
                                 z3="0.51257053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.75603948"
                                 y3="2.22453797"
                                 z3="-1.72767416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.97827243"
                                 y3="3.21635122"
                                 z3="-0.78247857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.09296153"
                                 y3="5.0184257"
                                 z3="1.44902148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.9845262"
                                 y3="6.07402877"
                                 z3="1.55964418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.72545187"
                                 y3="5.24472151"
                                 z3="1.36184759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.49817048"
                                 y3="7.37396897"
                                 z3="1.59158109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.25409989"
                                 y3="6.54884572"
                                 z3="1.38345098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.13510633"
                                 y3="7.61662999"
                                 z3="1.49909747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.20548255"
                                 y3="-2.80988194"
                                 z3="0.63939565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.17358815"
                                 y3="-2.915271"
                                 z3="-1.69745452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.5319043"
                                 y3="-5.1311153"
                                 z3="1.29904071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.14747646"
                                 y3="-5.60275174"
                                 z3="1.53993994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.62173332"
                                 y3="-3.9907053"
                                 z3="1.994681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.94589234"
                                 y3="-5.10567957"
                                 z3="-2.18366207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.51761233"
                                 y3="-6.21283475"
                                 z3="-0.93658866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.20790036"
                                 y3="-5.9153742"
                                 z3="-1.13512794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.49214462"
                                 y3="-3.41800114"
                                 z3="-2.3944248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.39954654"
                                 y3="-1.03699815"
                                 z3="1.35545559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.70859896"
                                 y3="1.23487551"
                                 z3="1.86906924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.72481746"
                                 y3="0.12868064"
                                 z3="-2.16450773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.49003577"
                                 y3="2.50978894"
                                 z3="-2.737013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.88982594"
                                 y3="4.25690381"
                                 z3="-1.06664287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.04743571"
                                 y3="5.87900189"
                                 z3="1.62899651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.03351647"
                                 y3="4.41498717"
                                 z3="1.28444912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.19263438"
                                 y3="8.19897341"
                                 z3="1.68433444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.81110829"
                                 y3="6.72869002"
                                 z3="1.31712493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.75990742"
                                 y3="8.6312697"
                                 z3="1.52168156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.9308,-2.7903,.2706;-5.2416,-3.0836,-2.5845;1.5485,-1.7874,-.3937;.0671,-1.5969,1.2739;2.6022,3.7457,1.4975;4.8343,-1.6729,-.4888;-.8437,-4.3286,-.1489;-1.8674,-3.2366,-.2983;-.4236,-2.9574,-.6429;-.4988,-4.7744,1.2495;-.7762,-5.4441,-1.1621;-2.8535,-3.2478,-1.3869;.3724,-2.0494,.2027;-4.1593,-3.0629,-1.2439;2.45,-.9166,.2683;2.2355,.5326,-.107;3.7819,-1.3493,-.1625;2.443,1.5083,.8545;1.8862,.8833,-1.406;2.3217,2.8504,.5126;1.756,2.2245,-1.7277;1.9783,3.2164,-.7825;2.093,5.0184,1.449;2.9845,6.074,1.5596;.7255,5.2447,1.3618;2.4982,7.374,1.5916;.2541,6.5488,1.3835;1.1351,7.6166,1.4991;-2.2055,-2.8099,.6394;-.1736,-2.9153,-1.6975;.5319,-5.1311,1.299;-1.1475,-5.6028,1.5399;-.6217,-3.9907,1.9947;-.9459,-5.1057,-2.1837;-1.5176,-6.2128,-.9366;.2079,-5.9154,-1.1351;-2.4921,-3.418,-2.3944;2.3995,-1.037,1.3555;2.7086,1.2349,1.8691;1.7248,.1287,-2.1645;1.49,2.5098,-2.737;1.8898,4.2569,-1.0666;4.0474,5.879,1.629;.0335,4.415,1.2844;3.1926,8.199,1.6843;-.8111,6.7287,1.3171;.7599,8.6313,1.5217;</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="-4.930762"
                        y3="-2.790327"
                        z3="0.270551"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.241557"
                        y3="-3.083575"
                        z3="-2.584513"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.548474"
                        y3="-1.787393"
                        z3="-0.393733"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.067109"
                        y3="-1.596897"
                        z3="1.273921"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.602237"
                        y3="3.745682"
                        z3="1.497485"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.834314"
                        y3="-1.672863"
                        z3="-0.488796"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.843739"
                        y3="-4.328622"
                        z3="-0.148928"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.867417"
                        y3="-3.236599"
                        z3="-0.298345"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.423631"
                        y3="-2.957411"
                        z3="-0.642904"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.498811"
                        y3="-4.774374"
                        z3="1.249511"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.776174"
                        y3="-5.44407"
                        z3="-1.162127"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.85353"
                        y3="-3.247809"
                        z3="-1.386925"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.372401"
                        y3="-2.049363"
                        z3="0.202721"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.159338"
                        y3="-3.062922"
                        z3="-1.243852"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.450003"
                        y3="-0.916607"
                        z3="0.268315"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.235492"
                        y3="0.532557"
                        z3="-0.106961"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.781862"
                        y3="-1.34931"
                        z3="-0.16252"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.442963"
                        y3="1.508328"
                        z3="0.854476"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.886242"
                        y3="0.883315"
                        z3="-1.405985"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.321731"
                        y3="2.850369"
                        z3="0.512571"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.756039"
                        y3="2.224538"
                        z3="-1.727674"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.978272"
                        y3="3.216351"
                        z3="-0.782479"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.092962"
                        y3="5.018426"
                        z3="1.449021"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.984526"
                        y3="6.074029"
                        z3="1.559644"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.725452"
                        y3="5.244722"
                        z3="1.361848"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.49817"
                        y3="7.373969"
                        z3="1.591581"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.2541"
                        y3="6.548846"
                        z3="1.383451"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.135106"
                        y3="7.61663"
                        z3="1.499097"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.205483"
                        y3="-2.809882"
                        z3="0.639396"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.173588"
                        y3="-2.915271"
                        z3="-1.697455"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.531904"
                        y3="-5.131115"
                        z3="1.299041"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.147476"
                        y3="-5.602752"
                        z3="1.53994"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.621733"
                        y3="-3.990705"
                        z3="1.994681"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.945892"
                        y3="-5.10568"
                        z3="-2.183662"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.517612"
                        y3="-6.212835"
                        z3="-0.936589"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.2079"
                        y3="-5.915374"
                        z3="-1.135128"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.492145"
                        y3="-3.418001"
                        z3="-2.394425"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.399547"
                        y3="-1.036998"
                        z3="1.355456"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.708599"
                        y3="1.234876"
                        z3="1.869069"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.724817"
                        y3="0.128681"
                        z3="-2.164508"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.490036"
                        y3="2.509789"
                        z3="-2.737013"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.889826"
                        y3="4.256904"
                        z3="-1.066643"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.047436"
                        y3="5.879002"
                        z3="1.628997"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.033516"
                        y3="4.414987"
                        z3="1.284449"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.192634"
                        y3="8.198973"
                        z3="1.684334"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.811108"
                        y3="6.72869"
                        z3="1.317125"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.759907"
                        y3="8.63127"
                        z3="1.521682"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.9308,-2.7903,.2706;-5.2416,-3.0836,-2.5845;1.5485,-1.7874,-.3937;.0671,-1.5969,1.2739;2.6022,3.7457,1.4975;4.8343,-1.6729,-.4888;-.8437,-4.3286,-.1489;-1.8674,-3.2366,-.2983;-.4236,-2.9574,-.6429;-.4988,-4.7744,1.2495;-.7762,-5.4441,-1.1621;-2.8535,-3.2478,-1.3869;.3724,-2.0494,.2027;-4.1593,-3.0629,-1.2439;2.45,-.9166,.2683;2.2355,.5326,-.107;3.7819,-1.3493,-.1625;2.443,1.5083,.8545;1.8862,.8833,-1.406;2.3217,2.8504,.5126;1.756,2.2245,-1.7277;1.9783,3.2164,-.7825;2.093,5.0184,1.449;2.9845,6.074,1.5596;.7255,5.2447,1.3618;2.4982,7.374,1.5916;.2541,6.5488,1.3835;1.1351,7.6166,1.4991;-2.2055,-2.8099,.6394;-.1736,-2.9153,-1.6975;.5319,-5.1311,1.299;-1.1475,-5.6028,1.5399;-.6217,-3.9907,1.9947;-.9459,-5.1057,-2.1837;-1.5176,-6.2128,-.9366;.2079,-5.9154,-1.1351;-2.4921,-3.418,-2.3944;2.3995,-1.037,1.3555;2.7086,1.2349,1.8691;1.7248,.1287,-2.1645;1.49,2.5098,-2.737;1.8898,4.2569,-1.0666;4.0474,5.879,1.629;.0335,4.415,1.2844;3.1926,8.199,1.6843;-.8111,6.7287,1.3171;.7599,8.6313,1.5217;</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="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 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">2761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2984.1772</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1661.8069</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68626026</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2635.80952349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4686.49578375</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8046.92092920</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3360.42514545</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03160987</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15637332</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47011306</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304047</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999861916051</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999861916051</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999723832102</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862108317479</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">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 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.1019 15.1898 15.2455 15.4611 15.5761 15.6048 15.7046 15.8307 15.8420 15.8983 15.9552 16.0079 16.2142 16.2516 16.3234 16.4466 16.5311 16.5961 16.7661 16.9034 16.9480 17.0733 17.2115 17.4468 17.4743 17.6194 17.6771 17.9408 18.0234 18.1204 18.3781 18.5595 18.6448 18.7288 18.7630 18.8093 19.1222 19.2558 19.3669 19.4740 19.6611 19.8413 19.8919 20.0442 20.1539 20.2049 20.3104 20.4671 20.6190 20.7722 20.8569 21.0316 21.0702 21.1703 21.2653 21.3645 21.4672 21.5922 21.6872 21.7946 21.9470 22.0461 22.2094 22.4111 22.5430 22.7126 22.8442 22.9853 23.2717 23.3482 23.5042 23.6182 23.7931 23.9176 23.9469 24.1011 24.1829 24.2766 24.4339 24.5536 24.7582 24.8882 25.0389 25.1071 25.2233 25.6229 25.7687 25.9510 26.0939 26.2500 26.2575 26.5484 26.7458 26.8834 27.1163 27.1849 27.4287 27.4621 27.7755 27.7942 27.8033 28.1737 28.2798 28.3973 28.5384 28.6016 28.7685 28.8907 29.1355 29.2883 29.3910 29.4846 29.5659 29.6580 29.7938 29.8449 30.0813 30.2194 30.2564 30.3452 30.5346 30.7048 30.9253 30.9589 31.2892 31.4630 31.5831 31.7035 31.8854 31.9895 32.0911 32.1958 32.4356 32.4944 32.5475 32.6379 32.8431 32.9914 33.1030 33.1653 33.2723 33.4595 33.7156 33.7914 34.0486 34.0720 34.2645 34.3305 34.5687 34.6062 34.7217 35.0114 35.0840 35.2090 35.3150 35.3922 35.5713 35.6799 35.8390 36.0610 36.1615 36.3655 36.4255 36.5731 36.6686 36.7771 36.9203 37.0234 37.2324 37.3914 37.4322 37.5126 37.6216 37.8734 37.9291 38.1772 38.2744 38.2964 38.4681 38.5414 38.7965 38.9013 39.1624 39.2995 39.3406 39.4764 39.5537 39.5729 39.7565 39.8718 40.0103 40.3093 40.5496 40.5539 40.6605 40.8507 40.9872 41.0981 41.2110 41.3092 41.4768 41.7270 41.7984 42.1246 42.2197 42.3780 42.4069 42.5398 42.7287 42.8090 43.0696 43.1805 43.3141 43.5447 43.5984 43.7420 43.7954 43.9684 44.0095 44.1922 44.3074 44.3576 44.5171 44.6030 44.6690 44.6906 45.0966 45.2755 45.4847 45.5700 45.6902 45.8379 45.9058 46.0147 46.2070 46.3174 46.4594 46.8025 46.8903 47.1585 47.3061 47.3380 47.4833 47.7021 47.9150 48.0539 48.1093 48.2141 48.4701 48.5253 48.7224 48.7803 48.9774 49.3939 49.5222 49.8487 49.8754 50.0042 50.1522 50.3025 50.4697 50.7065 50.8308 50.9980 51.3434 51.3956 51.5047 51.7225 51.7665 51.9445 52.0340 52.1318 52.3646 52.4225 52.4691 52.7308 52.8672 52.9007 53.1697 53.2630 53.6923 53.7986 54.1380 54.3430 54.7468 54.8987 55.2343 55.3871 55.5701 55.6617 55.7458 56.0456 56.3445 56.5801 56.6290 56.9053 57.0571 57.1468 57.2356 57.4520 57.6302 57.7282 58.1341 58.2331 58.3589 58.5556 58.8892 58.9475 58.9882 59.2177 59.3364 59.4238 59.5465 59.6332 59.8257 60.0127 60.1833 60.2214 60.4994 60.6763 61.1259 61.3407 61.6928 61.8016 62.0618 62.2289 62.5321 62.6138 63.0184 63.0586 63.1628 63.3514 63.4511 63.5630 63.9889 64.0461 64.2132 64.6937 64.7666 64.9778 65.0906 65.2719 65.3415 65.4513 65.6394 65.7739 65.8861 66.1799 66.3611 66.4616 66.9558 67.1970 67.3119 67.4415 67.6423 67.9112 68.1677 68.4518 68.5770 68.7566 68.9424 69.1567 69.2334 69.5008 69.9899 70.3125 70.5414 70.8444 71.1558 71.3725 71.5909 71.9259 72.2400 72.3997 72.8995 72.9490 73.2149 73.6000 73.7477 73.8731 74.0829 74.2749 74.4429 74.5875 74.9406 75.0439 75.1220 75.4058 75.6610 75.7179 76.2031 76.3772 76.4559 76.5857 76.6894 76.8543 77.0418 77.1903 77.4050 77.4777 77.6015 77.6565 78.0040 78.1338 78.1968 78.3833 78.5289 78.6170 78.8008 79.1731 79.2986 79.3542 79.3849 79.4335 79.5813 79.6802 79.7353 79.8063 79.9938 80.1375 80.2710 80.4112 80.5887 80.7587 81.0585 81.2248 81.3539 81.4641 81.6710 81.8804 81.9585 82.1922 82.2903 82.4366 82.4913 82.5829 82.6393 82.8269 82.9319 83.1039 83.3581 83.4375 83.5963 83.6670 83.9457 84.0021 84.3457 84.5622 84.6350 84.7238 84.9039 85.0347 85.1454 85.1962 85.2989 85.3831 85.5477 85.5674 85.6117 85.7136 85.8006 85.9420 85.9849 86.0877 86.2662 86.5960 86.6232 86.6462 86.8531 86.9263 87.2225 87.6082 87.7495 87.9106 88.1077 88.1556 88.3880 88.5168 88.5815 88.6194 88.6726 88.8340 88.9886 89.1135 89.1978 89.2448 89.3817 89.5384 89.5576 89.7488 89.7944 89.8822 90.0961 90.1942 90.3869 90.5989 90.6132 90.7887 90.9189 91.0391 91.2006 91.3309 91.4195 91.4922 91.8323 91.9272 92.0129 92.2804 92.4278 92.6020 92.6565 92.7605 92.9536 93.0504 93.1093 93.2784 93.3630 93.4826 93.5247 93.5915 93.7321 93.8107 93.9177 94.1783 94.3019 94.4683 94.5630 94.7456 94.8874 94.9351 95.0313 95.2354 95.2844 95.3644 95.5141 95.6441 95.7265 95.7847 96.1177 96.3077 96.5719 96.6236 96.9210 96.9733 97.2353 97.3178 97.4239 97.4876 97.5359 97.6958 97.8753 97.8805 98.1131 98.2478 98.3129 98.5042 98.6106 98.7063 98.8929 99.1680 99.2958 99.4918 99.6353 99.6463 100.0714 100.1769 100.4303 100.7000 100.8571 101.0967 101.2764 101.4108 101.6727 101.9440 102.1174 102.2973 102.5915 102.6742 102.7474 102.9543 103.3079 103.4655 103.5830 103.9140 104.0275 104.3395 104.5284 104.7966 104.9112 104.9713 105.1933 105.2853 105.3325 105.5109 105.5297 105.6955 105.7947 105.9013 105.9446 106.2531 106.3754 106.4168 106.6939 106.7407 106.9283 107.0468 107.2366 107.3379 107.5557 107.6224 107.7895 107.9931 108.1775 108.2777 108.3759 108.8024 109.0737 109.2271 109.3841 109.5122 109.6162 109.7521 110.0983 110.1723 110.2714 110.3626 110.5982 110.7200 110.9289 111.0206 111.1404 111.1896 111.3316 111.6594 111.7208 112.0865 112.2573 112.4496 112.6163 112.7806 113.1080 113.2643 113.3782 113.5910 113.7172 113.8278 113.9434 114.2405 114.3893 114.5783 114.6739 114.7633 114.8959 115.2243 115.3075 115.4310 115.7947 115.9717 116.1454 116.4299 116.5081 116.7019 116.7258 116.8117 116.8956 117.0223 117.2489 117.3227 117.5413 117.6699 117.7503 117.9066 118.0218 118.1861 118.2440 118.5306 118.6520 118.6797 118.8510 118.9262 119.0266 119.2280 119.5346 119.8737 119.9207 119.9926 120.3069 120.4200 120.6046 120.7490 120.9298 121.1110 121.1995 121.3621 121.6428 122.1126 122.2116 122.3135 122.3754 122.5157 123.0323 123.0882 123.5167 123.7645 123.9086 124.1383 124.4226 125.0213 125.1715 125.4858 125.9489 126.0401 126.3615 126.5079 126.5431 126.7527 127.2045 127.3540 127.6163 127.9611 128.1162 128.6425 129.0132 129.1057 129.3201 129.4331 129.6176 129.6767 129.7996 129.9768 130.2941 130.4194 130.5988 130.6291 130.8070 130.9519 131.2219 131.3054 131.7114 131.9074 132.0257 132.2481 132.3611 132.4908 132.7609 132.9104 133.0101 133.3904 134.3265 134.4534 134.6047 134.9185 135.1094 135.2450 135.3719 135.8037 136.2339 136.6312 136.6923 137.1199 137.5725 137.7237 138.0063 138.4853 138.5048 138.6991 138.9127 139.2081 139.3931 139.7845 140.1853 140.7718 141.0449 141.4112 141.4880 141.7303 141.9344 142.5916 142.7855 143.0649 143.2793 143.8251 143.8993 144.1875 144.2535 144.3044 144.5460 144.6767 144.9425 145.4816 145.5587 145.8167 146.1371 146.3371 146.5098 146.7497 147.2026 147.4051 147.8011 147.9033 148.1666 148.3002 148.5905 148.8689 149.0493 149.6159 149.8591 149.9245 150.1638 150.2609 150.8424 151.0153 151.3102 151.3555 152.1087 152.2822 152.4506 152.6059 153.4008 153.9995 154.3291 154.5801 154.8761 155.6670 155.8334 156.3670 156.5483 156.8064 157.1044 157.4231 157.6632 157.7596 158.7988 159.2670 159.4318 159.6097 159.7084 159.8208 160.4191 161.0940 161.3399 161.6324 162.1233 162.4488 163.4848 163.9444 164.8117 165.2975 167.0953 167.9207 168.6942 170.2637 171.9780 172.6905 173.1892 173.2436 174.1815 176.0048 177.6764 177.7628 179.0584 181.2519 181.6052 184.8947 186.0211 186.5325 187.3205 188.7096 189.7587 191.7544 192.3849 193.9549 195.8517 195.9064 198.4687 201.6773 204.7133 206.6303 206.9177 221.3525 221.7304 222.4293 222.9113 222.9776 223.5365 225.7666 225.9568 227.8587 229.2878 294.5060 294.7532 295.6827 297.0686 308.5152 313.3372 608.8763 618.1203 620.8584 626.4412 629.1706 631.1572 631.7285 632.4447 633.6586 634.2946 635.1805 635.3528 636.5624 636.7211 637.4440 639.1482 641.8156 642.3464 647.3722 650.5484 657.3039 658.0360 701.5461 707.5453 876.2143 1199.5450 1212.8774 1215.0917</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.054847 -0.059638 -0.281460 -0.435977 -0.322622 -0.087820 0.086801 0.029373 -0.090754 -0.262404 -0.256410 -0.199209 0.383305 0.034852 0.385961 0.041477 -0.224074 -0.243650 -0.206675 0.274097 -0.152920 -0.175463 0.253317 -0.223502 -0.181908 -0.132377 -0.145852 -0.170023 0.081606 0.100765 0.100945 0.099668 0.093948 0.089415 0.101485 0.098931 0.132003 0.141030 0.133659 0.147777 0.159148 0.155890 0.146767 0.159557 0.158214 0.159131 0.158464</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0548 17.0596 8.2815 8.4360 8.3226 7.0878 5.9132 5.9706 6.0908 6.2624 6.2564 6.1992 5.6167 5.9651 5.6140 5.9585 6.2241 6.2437 6.2067 5.7259 6.1529 6.1755 5.7467 6.2235 6.1819 6.1324 6.1459 6.1700 0.9184 0.8992 0.8991 0.9003 0.9061 0.9106 0.8985 0.9011 0.8680 0.8590 0.8663 0.8522 0.8409 0.8441 0.8532 0.8404 0.8418 0.8409 0.8415</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0548 -0.0596 -0.2815 -0.4360 -0.3226 -0.0878 0.0868 0.0294 -0.0908 -0.2624 -0.2564 -0.1992 0.3833 0.0349 0.3860 0.0415 -0.2241 -0.2437 -0.2067 0.2741 -0.1529 -0.1755 0.2533 -0.2235 -0.1819 -0.1324 -0.1459 -0.1700 0.0816 0.1008 0.1009 0.0997 0.0939 0.0894 0.1015 0.0989 0.1320 0.1410 0.1337 0.1478 0.1591 0.1559 0.1468 0.1596 0.1582 0.1591 0.1585</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2704 1.2453 2.1190 2.0800 2.0797 3.1129 3.7561 3.8598 3.8398 3.9073 3.9028 3.8853 4.2058 4.2112 3.7203 3.6733 4.0748 4.0848 3.9621 3.7689 3.9382 3.8994 3.7050 4.0057 3.9294 3.8875 3.8905 3.8961 1.0467 1.0309 1.0001 1.0005 1.0163 1.0052 1.0015 1.0021 1.0158 1.0251 1.0186 1.0114 0.9919 0.9977 1.0066 0.9950 0.9894 0.9903 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2704 1.2453 2.1190 2.0800 2.0797 3.1129 3.7561 3.8598 3.8398 3.9073 3.9028 3.8853 4.2058 4.2112 3.7203 3.6733 4.0748 4.0848 3.9621 3.7689 3.9382 3.8994 3.7050 4.0057 3.9294 3.8875 3.8905 3.8961 1.0467 1.0309 1.0001 1.0005 1.0163 1.0052 1.0015 1.0021 1.0158 1.0251 1.0186 1.0114 0.9919 0.9977 1.0066 0.9950 0.9894 0.9903 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 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="49">1.1916 1.1600 1.1406 0.8416 1.9363 0.9865 0.9000 3.0564 0.8960 0.8567 0.9601 0.9543 0.9418 1.0279 0.9845 1.0202 1.0114 0.9931 0.9878 0.9807 0.9860 0.9928 0.9875 1.8500 0.9556 0.9016 0.9372 0.9864 1.4398 1.3239 1.4017 0.9708 1.4554 0.9868 1.3496 1.4125 0.9768 0.9648 1.3986 1.3631 1.4217 0.9827 1.4207 0.9715 1.4097 0.9775 1.4076 0.9765 0.9803</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022444227</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.708704486502</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.47873 -23.21717 -0.73845 8.21447 -7.82136 0.39311 5.37792 -5.99037 -0.61245</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.03679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.63531</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
