<?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="-2.83521"
                        y3="0.126861"
                        z3="0.073241"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.43486"
                        y3="-1.069258"
                        z3="-2.0059"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.63608"
                        y3="-1.62686"
                        z3="0.495955"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.431953"
                        y3="-2.215239"
                        z3="-1.503661"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.739084"
                        y3="3.264377"
                        z3="-0.707492"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.88025"
                        y3="-0.606912"
                        z3="3.370643"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.471264"
                        y3="-3.794026"
                        z3="0.086327"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.032875"
                        y3="-2.440624"
                        z3="-0.229936"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.248096"
                        y3="-2.90703"
                        z3="-0.912234"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.07447"
                        y3="-4.022718"
                        z3="1.476143"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.110508"
                        y3="-5.03346"
                        z3="-0.494924"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.231133"
                        y3="-2.251699"
                        z3="-1.055429"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.5404"
                        y3="-2.234883"
                        z3="-0.69444"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.048239"
                        y3="-1.207728"
                        z3="-0.990832"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.83723"
                        y3="-0.931067"
                        z3="0.777526"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.898787"
                        y3="0.425243"
                        z3="0.112316"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.845422"
                        y3="-0.763079"
                        z3="2.2337"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.748742"
                        y3="1.199937"
                        z3="0.025473"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.112749"
                        y3="0.895885"
                        z3="-0.365483"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.829762"
                        y3="2.466145"
                        z3="-0.537559"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.175764"
                        y3="2.162661"
                        z3="-0.928401"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.042046"
                        y3="2.953708"
                        z3="-1.011453"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.275807"
                        y3="3.288277"
                        z3="0.211258"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.048055"
                        y3="3.231228"
                        z3="1.58141"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.56186"
                        y3="3.439114"
                        z3="-0.287149"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.127927"
                        y3="3.312054"
                        z3="2.449145"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.629564"
                        y3="3.533674"
                        z3="0.593172"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.42004"
                        y3="3.463468"
                        z3="1.963354"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.890611"
                        y3="-1.703787"
                        z3="0.551684"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.142326"
                        y3="-3.221756"
                        z3="-1.944316"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.921661"
                        y3="-4.710983"
                        z3="1.454809"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.701257"
                        y3="-4.478036"
                        z3="2.094621"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.388911"
                        y3="-3.111523"
                        z3="1.978713"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.409411"
                        y3="-5.868971"
                        z3="-0.453335"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.410623"
                        y3="-4.918646"
                        z3="-1.536108"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.994557"
                        y3="-5.314014"
                        z3="0.081098"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.471216"
                        y3="-3.012364"
                        z3="-1.788404"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.716144"
                        y3="-1.52617"
                        z3="0.508223"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.800846"
                        y3="0.821795"
                        z3="0.3886"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.001442"
                        y3="0.28092"
                        z3="-0.300031"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.117702"
                        y3="2.540032"
                        z3="-1.303873"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.090598"
                        y3="3.943711"
                        z3="-1.447235"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.954473"
                        y3="3.127309"
                        z3="1.977351"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.722904"
                        y3="3.482643"
                        z3="-1.357017"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.951211"
                        y3="3.262907"
                        z3="3.516008"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.631344"
                        y3="3.651967"
                        z3="0.200776"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.255482"
                        y3="3.52921"
                        z3="2.647792"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-2.8352,.1269,.0732;-4.4349,-1.0693,-2.0059;1.6361,-1.6269,.496;2.432,-2.2152,-1.5037;.7391,3.2644,-.7075;2.8803,-.6069,3.3706;-.4713,-3.794,.0863;-1.0329,-2.4406,-.2299;.2481,-2.907,-.9122;.0745,-4.0227,1.4761;-1.1105,-5.0335,-.4949;-2.2311,-2.2517,-1.0554;1.5404,-2.2349,-.6944;-3.0482,-1.2077,-.9908;2.8372,-.9311,.7775;2.8988,.4252,.1123;2.8454,-.7631,2.2337;1.7487,1.1999,.0255;4.1127,.8959,-.3655;1.8298,2.4661,-.5376;4.1758,2.1627,-.9284;3.042,2.9537,-1.0115;-.2758,3.2883,.2113;-.0481,3.2312,1.5814;-1.5619,3.4391,-.2871;-1.1279,3.3121,2.4491;-2.6296,3.5337,.5932;-2.42,3.4635,1.9634;-.8906,-1.7038,.5517;.1423,-3.2218,-1.9443;.9217,-4.711,1.4548;-.7013,-4.478,2.0946;.3889,-3.1115,1.9787;-.4094,-5.869,-.4533;-1.4106,-4.9186,-1.5361;-1.9946,-5.314,.0811;-2.4712,-3.0124,-1.7884;3.7161,-1.5262,.5082;.8008,.8218,.3886;5.0014,.2809,-.3;5.1177,2.54,-1.3039;3.0906,3.9437,-1.4472;.9545,3.1273,1.9774;-1.7229,3.4826,-1.357;-.9512,3.2629,3.516;-3.6313,3.652,.2008;-3.2555,3.5292,2.6478;</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">2894.9055696722 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">6.427e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 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">0.354 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.799 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="-2.83521041"
                                 y3="0.12686121"
                                 z3="0.07324064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.43485978"
                                 y3="-1.06925804"
                                 z3="-2.00590041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.63607976"
                                 y3="-1.62685997"
                                 z3="0.49595475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.43195269"
                                 y3="-2.2152386"
                                 z3="-1.50366065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.73908414"
                                 y3="3.26437723"
                                 z3="-0.70749193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.88024964"
                                 y3="-0.60691213"
                                 z3="3.37064295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.47126405"
                                 y3="-3.79402602"
                                 z3="0.08632692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.03287503"
                                 y3="-2.44062358"
                                 z3="-0.2299359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.24809553"
                                 y3="-2.90703021"
                                 z3="-0.91223358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.07447011"
                                 y3="-4.02271845"
                                 z3="1.47614252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.11050797"
                                 y3="-5.03346033"
                                 z3="-0.49492446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.23113339"
                                 y3="-2.25169869"
                                 z3="-1.05542949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.54040005"
                                 y3="-2.23488342"
                                 z3="-0.69444012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.048239"
                                 y3="-1.20772771"
                                 z3="-0.99083155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.83723025"
                                 y3="-0.93106705"
                                 z3="0.7775261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.89878719"
                                 y3="0.4252433"
                                 z3="0.11231595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.84542227"
                                 y3="-0.76307912"
                                 z3="2.23370025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.74874231"
                                 y3="1.19993747"
                                 z3="0.02547346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.11274949"
                                 y3="0.89588481"
                                 z3="-0.36548311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.82976195"
                                 y3="2.46614511"
                                 z3="-0.53755934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.17576387"
                                 y3="2.16266142"
                                 z3="-0.92840063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.04204621"
                                 y3="2.95370782"
                                 z3="-1.01145301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.27580673"
                                 y3="3.28827705"
                                 z3="0.21125819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.04805473"
                                 y3="3.23122823"
                                 z3="1.5814104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.56186012"
                                 y3="3.43911423"
                                 z3="-0.28714863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.1279274"
                                 y3="3.3120544"
                                 z3="2.44914494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.62956394"
                                 y3="3.53367356"
                                 z3="0.59317249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.42003957"
                                 y3="3.46346754"
                                 z3="1.96335413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.89061051"
                                 y3="-1.70378683"
                                 z3="0.55168438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.1423262"
                                 y3="-3.2217557"
                                 z3="-1.94431615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.92166075"
                                 y3="-4.71098256"
                                 z3="1.45480941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.70125654"
                                 y3="-4.47803621"
                                 z3="2.0946207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.38891144"
                                 y3="-3.11152307"
                                 z3="1.97871291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.40941069"
                                 y3="-5.86897113"
                                 z3="-0.45333528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.41062316"
                                 y3="-4.91864577"
                                 z3="-1.53610811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.99455714"
                                 y3="-5.31401372"
                                 z3="0.08109801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.47121596"
                                 y3="-3.01236405"
                                 z3="-1.7884039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.71614384"
                                 y3="-1.52617025"
                                 z3="0.5082226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.80084562"
                                 y3="0.82179475"
                                 z3="0.38859957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.0014419"
                                 y3="0.28092021"
                                 z3="-0.30003091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.11770201"
                                 y3="2.54003226"
                                 z3="-1.30387282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.09059764"
                                 y3="3.94371139"
                                 z3="-1.44723497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.95447293"
                                 y3="3.12730888"
                                 z3="1.97735149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.72290364"
                                 y3="3.48264342"
                                 z3="-1.35701654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.95121076"
                                 y3="3.2629071"
                                 z3="3.51600846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.63134406"
                                 y3="3.6519667"
                                 z3="0.20077569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.2554821"
                                 y3="3.52920995"
                                 z3="2.64779244">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" 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 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" 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:-2.8352,.1269,.0732;-4.4349,-1.0693,-2.0059;1.6361,-1.6269,.496;2.432,-2.2152,-1.5037;.7391,3.2644,-.7075;2.8802,-.6069,3.3706;-.4713,-3.794,.0863;-1.0329,-2.4406,-.2299;.2481,-2.907,-.9122;.0745,-4.0227,1.4761;-1.1105,-5.0335,-.4949;-2.2311,-2.2517,-1.0554;1.5404,-2.2349,-.6944;-3.0482,-1.2077,-.9908;2.8372,-.9311,.7775;2.8988,.4252,.1123;2.8454,-.7631,2.2337;1.7487,1.1999,.0255;4.1127,.8959,-.3655;1.8298,2.4661,-.5376;4.1758,2.1627,-.9284;3.042,2.9537,-1.0115;-.2758,3.2883,.2113;-.0481,3.2312,1.5814;-1.5619,3.4391,-.2871;-1.1279,3.3121,2.4491;-2.6296,3.5337,.5932;-2.42,3.4635,1.9634;-.8906,-1.7038,.5517;.1423,-3.2218,-1.9443;.9217,-4.711,1.4548;-.7013,-4.478,2.0946;.3889,-3.1115,1.9787;-.4094,-5.869,-.4533;-1.4106,-4.9186,-1.5361;-1.9946,-5.314,.0811;-2.4712,-3.0124,-1.7884;3.7161,-1.5262,.5082;.8008,.8218,.3886;5.0014,.2809,-.3;5.1177,2.54,-1.3039;3.0906,3.9437,-1.4472;.9545,3.1273,1.9774;-1.7229,3.4826,-1.357;-.9512,3.2629,3.516;-3.6313,3.652,.2008;-3.2555,3.5292,2.6478;</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="-2.83521"
                        y3="0.126861"
                        z3="0.073241"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.43486"
                        y3="-1.069258"
                        z3="-2.0059"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.63608"
                        y3="-1.62686"
                        z3="0.495955"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.431953"
                        y3="-2.215239"
                        z3="-1.503661"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.739084"
                        y3="3.264377"
                        z3="-0.707492"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.88025"
                        y3="-0.606912"
                        z3="3.370643"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.471264"
                        y3="-3.794026"
                        z3="0.086327"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.032875"
                        y3="-2.440624"
                        z3="-0.229936"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.248096"
                        y3="-2.90703"
                        z3="-0.912234"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.07447"
                        y3="-4.022718"
                        z3="1.476143"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.110508"
                        y3="-5.03346"
                        z3="-0.494924"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.231133"
                        y3="-2.251699"
                        z3="-1.055429"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.5404"
                        y3="-2.234883"
                        z3="-0.69444"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.048239"
                        y3="-1.207728"
                        z3="-0.990832"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.83723"
                        y3="-0.931067"
                        z3="0.777526"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.898787"
                        y3="0.425243"
                        z3="0.112316"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.845422"
                        y3="-0.763079"
                        z3="2.2337"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.748742"
                        y3="1.199937"
                        z3="0.025473"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.112749"
                        y3="0.895885"
                        z3="-0.365483"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.829762"
                        y3="2.466145"
                        z3="-0.537559"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.175764"
                        y3="2.162661"
                        z3="-0.928401"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.042046"
                        y3="2.953708"
                        z3="-1.011453"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.275807"
                        y3="3.288277"
                        z3="0.211258"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.048055"
                        y3="3.231228"
                        z3="1.58141"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.56186"
                        y3="3.439114"
                        z3="-0.287149"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.127927"
                        y3="3.312054"
                        z3="2.449145"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.629564"
                        y3="3.533674"
                        z3="0.593172"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.42004"
                        y3="3.463468"
                        z3="1.963354"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.890611"
                        y3="-1.703787"
                        z3="0.551684"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.142326"
                        y3="-3.221756"
                        z3="-1.944316"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.921661"
                        y3="-4.710983"
                        z3="1.454809"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.701257"
                        y3="-4.478036"
                        z3="2.094621"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.388911"
                        y3="-3.111523"
                        z3="1.978713"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.409411"
                        y3="-5.868971"
                        z3="-0.453335"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.410623"
                        y3="-4.918646"
                        z3="-1.536108"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.994557"
                        y3="-5.314014"
                        z3="0.081098"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.471216"
                        y3="-3.012364"
                        z3="-1.788404"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.716144"
                        y3="-1.52617"
                        z3="0.508223"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.800846"
                        y3="0.821795"
                        z3="0.3886"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.001442"
                        y3="0.28092"
                        z3="-0.300031"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.117702"
                        y3="2.540032"
                        z3="-1.303873"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.090598"
                        y3="3.943711"
                        z3="-1.447235"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.954473"
                        y3="3.127309"
                        z3="1.977351"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.722904"
                        y3="3.482643"
                        z3="-1.357017"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.951211"
                        y3="3.262907"
                        z3="3.516008"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.631344"
                        y3="3.651967"
                        z3="0.200776"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.255482"
                        y3="3.52921"
                        z3="2.647792"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-2.8352,.1269,.0732;-4.4349,-1.0693,-2.0059;1.6361,-1.6269,.496;2.432,-2.2152,-1.5037;.7391,3.2644,-.7075;2.8803,-.6069,3.3706;-.4713,-3.794,.0863;-1.0329,-2.4406,-.2299;.2481,-2.907,-.9122;.0745,-4.0227,1.4761;-1.1105,-5.0335,-.4949;-2.2311,-2.2517,-1.0554;1.5404,-2.2349,-.6944;-3.0482,-1.2077,-.9908;2.8372,-.9311,.7775;2.8988,.4252,.1123;2.8454,-.7631,2.2337;1.7487,1.1999,.0255;4.1127,.8959,-.3655;1.8298,2.4661,-.5376;4.1758,2.1627,-.9284;3.042,2.9537,-1.0115;-.2758,3.2883,.2113;-.0481,3.2312,1.5814;-1.5619,3.4391,-.2871;-1.1279,3.3121,2.4491;-2.6296,3.5337,.5932;-2.42,3.4635,1.9634;-.8906,-1.7038,.5517;.1423,-3.2218,-1.9443;.9217,-4.711,1.4548;-.7013,-4.478,2.0946;.3889,-3.1115,1.9787;-.4094,-5.869,-.4533;-1.4106,-4.9186,-1.5361;-1.9946,-5.314,.0811;-2.4712,-3.0124,-1.7884;3.7161,-1.5262,.5082;.8008,.8218,.3886;5.0014,.2809,-.3;5.1177,2.54,-1.3039;3.0906,3.9437,-1.4472;.9545,3.1273,1.9774;-1.7229,3.4826,-1.357;-.9512,3.2629,3.516;-3.6313,3.652,.2008;-3.2555,3.5292,2.6478;</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">2741</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2936.5647</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1588.4085</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68364722</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2894.90556967</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4945.58921690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8565.31846807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3619.72925118</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03174311</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15211125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46846403</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304000</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000093374235</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000093374235</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000186748470</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.865662649043</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1156">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.6447 -2765.6072 -525.2500 -524.6744 -523.3852 -392.9381 -283.7416 -282.8913 -282.7826 -281.7385 -281.5568 -281.2755 -280.6474 -280.5682 -280.4164 -280.3747 -280.3617 -280.0178 -279.9909 -279.9023 -279.8828 -279.8286 -279.8023 -279.7783 -279.7125 -279.6332 -279.3485 -279.2868 -260.9103 -260.8750 -199.7520 -199.7180 -199.5057 -199.4994 -199.4684 -199.4648 -34.2303 -33.0303 -31.5818 -28.4907 -28.4136 -27.6810 -27.1991 -26.6657 -25.9854 -25.4021 -24.1855 -24.1090 -23.7188 -23.6330 -23.2081 -22.8930 -21.9772 -21.2467 -20.6658 -20.1374 -19.6857 -19.2196 -19.0821 -18.7386 -18.2063 -18.1048 -17.5978 -16.9271 -16.6005 -16.5071 -16.2262 -16.1314 -16.0241 -15.9385 -15.7896 -15.4575 -15.0766 -14.8036 -14.6402 -14.6165 -14.3799 -14.2737 -14.1734 -14.0342 -13.8689 -13.8064 -13.5832 -13.3557 -13.2321 -13.0161 -12.9691 -12.9313 -12.8258 -12.7425 -12.4631 -12.4176 -12.3204 -12.0857 -12.0255 -11.8079 -11.7459 -11.7244 -11.5687 -11.4470 -11.1853 -10.9384 -10.2469 -9.6849 -9.4740 -9.4104 -8.8629 -8.4724 0.9601 1.2612 1.3890 1.6649 1.9936 2.3148 2.4004 2.5596 3.0272 3.1881 3.2653 3.7256 3.8573 3.9883 4.1012 4.3630 4.4092 4.6094 4.6969 4.8191 4.9210 5.1313 5.1943 5.2598 5.3373 5.3667 5.5627 5.6838 5.8676 6.0036 6.0676 6.1052 6.2782 6.3386 6.5546 6.6431 6.6857 6.7334 6.9314 7.1579 7.2634 7.3109 7.4857 7.5038 7.6103 7.8044 7.8774 7.8922 7.9366 8.1564 8.2088 8.2593 8.3229 8.4228 8.4418 8.6401 8.6870 8.8037 8.8651 8.9316 8.9466 9.2197 9.3330 9.4503 9.4889 9.5577 9.7215 9.9603 10.0278 10.0737 10.2262 10.3275 10.4673 10.6891 10.7451 10.7639 10.9490 11.0057 11.1056 11.2008 11.2621 11.3459 11.4798 11.5115 11.5461 11.6271 11.7622 11.8891 11.9192 11.9528 11.9662 12.1950 12.2573 12.3336 12.3780 12.4985 12.6697 12.7888 12.9005 12.9848 13.1073 13.1568 13.2114 13.3191 13.4122 13.5045 13.6417 13.7426 13.8022 13.8301 14.0103 14.0696 14.1712 14.2239 14.3239 14.3552 14.4194 14.6662 14.7053 14.8081 14.8783 14.9825 15.0504 15.0780 15.1443 15.2691 15.3823 15.5128 15.5606 15.6756 15.7753 15.8191 15.8976 15.9456 16.0322 16.1798 16.2894 16.3101 16.4254 16.4853 16.5950 16.6901 16.8930 16.9759 17.0441 17.1997 17.3236 17.4635 17.5521 17.6762 17.8356 18.0225 18.1655 18.3080 18.4725 18.5554 18.7475 18.9045 19.1228 19.2401 19.3829 19.4737 19.5412 19.7621 19.9043 19.9545 20.0727 20.1235 20.2838 20.3989 20.4939 20.5919 20.7671 20.8540 21.0020 21.0275 21.2235 21.3120 21.5119 21.5768 21.6077 21.7914 21.9123 22.0820 22.1159 22.3833 22.4703 22.6297 22.7571 22.9099 23.0167 23.0645 23.3294 23.4207 23.4901 23.6495 23.7254 23.9678 23.9850 24.1436 24.3130 24.5279 24.5766 24.6602 24.8114 25.1291 25.2893 25.4041 25.5618 25.7764 25.9097 25.9308 26.1257 26.2274 26.3000 26.4502 26.7801 26.9622 27.0161 27.2296 27.2850 27.4035 27.5863 27.7455 28.0310 28.2260 28.3644 28.5179 28.6061 28.6939 28.8139 28.9467 29.0951 29.2345 29.3788 29.4666 29.6192 29.6689 29.9571 30.0067 30.1191 30.2784 30.4985 30.5636 30.8439 30.9318 31.0730 31.1657 31.2824 31.4837 31.5579 31.7629 31.8665 32.1730 32.2532 32.3096 32.5158 32.5876 32.7732 32.8084 32.9328 33.1778 33.2194 33.3531 33.5266 33.5982 33.6529 33.7419 33.8164 34.1680 34.4234 34.4610 34.5629 34.7744 34.8788 35.1090 35.2573 35.3458 35.5710 35.6357 35.7330 35.8888 35.9341 35.9913 36.2573 36.3600 36.4506 36.6161 36.7302 36.9183 36.9934 37.0185 37.1825 37.5027 37.5385 37.7214 37.9441 38.0400 38.1239 38.2462 38.3011 38.4783 38.6445 38.7404 38.8537 38.9054 39.0638 39.1700 39.3029 39.4071 39.6796 39.6951 39.9892 40.1517 40.2619 40.2994 40.4607 40.6149 40.6947 40.7422 40.8553 41.0497 41.1806 41.4057 41.6316 41.8379 42.0200 42.0728 42.1780 42.3676 42.6093 42.6583 42.8603 42.9496 43.0258 43.2505 43.3360 43.3792 43.6902 43.7910 44.0178 44.0319 44.1737 44.3349 44.4023 44.5056 44.7210 44.7339 44.9082 45.0041 45.2758 45.3295 45.6564 45.7273 45.7736 45.8007 45.9030 46.1818 46.2064 46.2964 46.5269 46.6732 46.8011 46.9904 47.2362 47.3554 47.4424 47.7220 47.8468 48.0529 48.1925 48.3441 48.5532 48.6536 48.8656 48.9570 49.1588 49.3519 49.5122 49.8112 50.0577 50.0637 50.4780 50.5882 50.6654 50.8166 50.9201 50.9988 51.2959 51.4740 51.5054 51.8227 52.1059 52.1863 52.3293 52.5497 52.6621 52.8393 52.9899 53.1614 53.2811 53.3852 53.4360 53.6279 53.8646 54.1393 54.3456 54.6665 54.8331 55.0272 55.1926 55.4813 55.5645 55.6978 55.8840 56.0780 56.4821 56.6204 56.7735 56.9441 57.0898 57.1912 57.3745 57.5758 57.7800 57.8837 58.0747 58.1061 58.1946 58.5100 58.5817 58.8602 58.9057 59.0397 59.3133 59.3800 59.5516 59.8249 59.8873 60.1300 60.2918 60.4407 60.6418 60.7449 61.2859 61.5849 61.6860 62.1377 62.2484 62.5710 62.6181 62.8679 63.0914 63.4095 63.4885 63.6315 63.6630 64.0480 64.1743 64.3050 64.5344 64.5854 65.0039 65.2639 65.3812 65.4460 65.6919 65.7099 66.0207 66.3746 66.5372 66.7159 66.8009 66.9323 67.2093 67.2708 67.4960 67.6551 67.8251 67.8611 68.0641 68.2581 68.4924 68.9724 69.0879 69.2116 69.3450 69.5798 69.9492 70.0428 70.2310 70.9348 71.0526 71.2687 71.4364 71.8500 72.0010 72.2724 72.5252 72.8536 73.0492 73.2426 73.4421 73.8680 74.0095 74.1845 74.3556 74.6379 74.6807 75.0070 75.0660 75.3885 75.5885 75.7814 76.0369 76.1579 76.2628 76.4610 76.6445 76.7767 76.9304 77.0780 77.3479 77.4561 77.6383 77.7888 77.8826 77.9641 78.1327 78.3741 78.5232 78.6939 78.7486 78.9180 79.0604 79.1737 79.3527 79.4278 79.6148 79.7071 79.7652 79.9314 80.0828 80.2155 80.3095 80.5609 80.6696 80.8536 80.8807 81.2838 81.5904 81.6391 81.8134 81.9202 82.0739 82.1691 82.3222 82.3571 82.5343 82.7179 82.7370 82.8557 83.0513 83.1124 83.3133 83.3636 83.5998 83.7694 84.0841 84.2245 84.2366 84.4052 84.5577 84.6779 84.9258 85.0700 85.2646 85.2975 85.3306 85.4903 85.5856 85.6429 85.6893 85.8893 85.9507 85.9762 86.0956 86.3333 86.4646 86.5622 86.6443 86.7373 86.9421 87.1520 87.2574 87.2960 87.3973 87.6569 87.8271 88.0785 88.1990 88.2566 88.3807 88.5098 88.6988 88.8807 88.9590 89.0113 89.1807 89.2263 89.3429 89.4693 89.5974 89.7366 89.8381 89.8787 90.0350 90.1690 90.2694 90.3522 90.6990 90.8340 90.8621 91.0779 91.3033 91.4809 91.5039 91.7505 91.7878 91.9505 92.2877 92.2937 92.5263 92.5616 92.7142 92.8402 92.9346 92.9804 93.0628 93.2518 93.2677 93.3458 93.4581 93.5872 93.6471 93.7441 93.9747 94.0581 94.0947 94.4073 94.4408 94.6125 94.8190 94.9126 95.0837 95.1645 95.3126 95.4866 95.6659 95.8158 95.9231 96.1014 96.1493 96.3034 96.4825 96.6586 96.7122 96.8467 96.9419 97.1253 97.2437 97.4613 97.6698 97.8506 98.0170 98.0471 98.2992 98.3186 98.5140 98.6300 98.6565 98.8366 98.9214 99.0230 99.2873 99.4733 99.5246 99.7347 100.0091 100.2048 100.2860 100.4693 100.7329 100.9589 101.1112 101.3626 101.5862 101.7735 101.9531 101.9932 102.2714 102.4844 102.5044 102.7379 102.9435 103.2889 103.4643 103.6840 103.7660 104.0629 104.4184 104.6895 104.7916 104.8756 104.9265 105.1078 105.1349 105.4523 105.5351 105.6788 105.7549 105.8737 106.0371 106.1690 106.2616 106.3591 106.6349 106.7702 107.0392 107.1114 107.2950 107.4175 107.4683 107.8256 108.0263 108.2797 108.3227 108.5201 108.6911 108.8602 108.9822 109.1812 109.4783 109.5696 109.7255 109.7730 109.9550 110.1481 110.1937 110.2961 110.3897 110.5341 110.8031 111.0390 111.1175 111.2864 111.6193 111.6514 111.7761 111.8929 112.0839 112.3648 112.5452 112.7406 113.0565 113.2457 113.3039 113.5122 113.8734 113.9280 114.0783 114.2425 114.5282 114.7760 114.8992 114.9509 115.0880 115.1656 115.3421 115.5172 115.7264 116.0425 116.1616 116.2523 116.3758 116.6872 116.7532 116.8801 117.0347 117.1439 117.2991 117.5639 117.6655 117.6766 117.8751 118.0975 118.1552 118.2230 118.3379 118.5303 118.6586 118.7074 118.8434 119.0026 119.1477 119.2111 119.4301 119.5357 119.8002 120.1914 120.3629 120.4743 120.5372 120.8233 120.9976 121.1326 121.2214 121.5187 121.5756 121.8338 121.9760 122.1112 122.3645 122.4777 122.7993 123.0758 123.1397 123.4570 123.8916 124.1090 124.4495 124.5546 125.1107 125.5055 125.7563 125.9677 126.3602 126.4674 126.4909 126.5408 126.7660 127.0432 127.1803 127.8551 127.8785 128.1877 128.7319 128.8613 128.9695 129.2818 129.2883 129.4337 129.7215 129.8022 129.8997 130.5452 130.6375 130.8247 130.9498 131.0615 131.3081 131.3857 131.4567 131.6453 131.8120 132.1269 132.1989 132.4333 132.8726 133.0415 133.2061 133.4365 133.8089 133.9264 134.2361 134.6037 134.9106 135.1504 135.3793 135.5904 135.9293 136.3672 136.7577 136.7899 137.2469 138.0442 138.1645 138.2289 138.4467 138.6528 138.7642 139.0147 139.5556 139.6773 139.9950 140.2688 140.3453 140.8862 141.3173 141.3822 141.6378 142.0109 142.3365 142.8616 143.1012 143.3380 143.6742 144.1280 144.3544 144.4185 144.5118 144.7591 145.0211 145.2171 145.2974 145.3847 145.6118 146.3990 146.4607 146.6477 147.1710 147.4637 147.8572 147.8635 148.0636 148.2046 148.3358 148.5949 148.6408 149.1868 149.6198 150.0110 150.1445 150.3298 150.8206 151.0133 151.3688 151.7649 152.0699 152.3713 152.5514 152.6860 153.1431 153.5097 154.0164 154.3089 154.7194 155.2071 155.6706 155.8569 156.2548 156.2809 157.0093 157.2227 157.3979 157.8284 158.1198 158.4780 159.0566 159.3522 159.7253 160.0472 160.3231 161.0430 161.2513 161.4372 161.8113 162.0761 162.7850 163.2344 163.8482 164.3755 166.3593 166.9482 168.3874 169.7613 170.0572 171.5422 172.4175 173.1172 173.2634 174.5925 176.0635 177.2079 177.9604 179.1158 180.8143 181.6402 185.3699 187.1960 187.4432 187.7483 187.9524 189.4171 192.2845 193.3585 193.5979 195.2343 196.2935 198.6109 202.3678 206.0347 206.6698 207.6680 221.3669 222.1973 222.5433 223.0333 223.3270 224.5176 225.8790 226.3941 228.0844 229.5686 294.5874 296.1053 297.3029 298.6867 308.9949 314.0500 609.9007 619.5790 620.8355 625.2387 629.5313 630.8775 631.8334 632.7705 634.1307 634.4886 635.3198 635.9021 636.5646 636.9667 637.5416 640.3560 642.0117 642.9761 647.0909 650.3765 657.3320 658.1526 703.1941 711.2140 877.2164 1198.6665 1212.7693 1214.9977</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">-0.056502 -0.062868 -0.281877 -0.434197 -0.324783 -0.086285 0.097517 0.029420 -0.074958 -0.263708 -0.279840 -0.209865 0.394528 0.056426 0.377089 0.034814 -0.230761 -0.194466 -0.216045 0.274194 -0.104998 -0.238977 0.317960 -0.204046 -0.261272 -0.140235 -0.153026 -0.164495 0.087170 0.097458 0.101895 0.096688 0.092575 0.099567 0.093286 0.103213 0.126436 0.145419 0.135443 0.144128 0.157930 0.148014 0.155089 0.142973 0.159516 0.156488 0.157971</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">17.0565 17.0629 8.2819 8.4342 8.3248 7.0863 5.9025 5.9706 6.0750 6.2637 6.2798 6.2099 5.6055 5.9436 5.6229 5.9652 6.2308 6.1945 6.2160 5.7258 6.1050 6.2390 5.6820 6.2040 6.2613 6.1402 6.1530 6.1645 0.9128 0.9025 0.8981 0.9033 0.9074 0.9004 0.9067 0.8968 0.8736 0.8546 0.8646 0.8559 0.8421 0.8520 0.8449 0.8570 0.8405 0.8435 0.8420</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">-0.0565 -0.0629 -0.2819 -0.4342 -0.3248 -0.0863 0.0975 0.0294 -0.0750 -0.2637 -0.2798 -0.2099 0.3945 0.0564 0.3771 0.0348 -0.2308 -0.1945 -0.2160 0.2742 -0.1050 -0.2390 0.3180 -0.2040 -0.2613 -0.1402 -0.1530 -0.1645 0.0872 0.0975 0.1019 0.0967 0.0926 0.0996 0.0933 0.1032 0.1264 0.1454 0.1354 0.1441 0.1579 0.1480 0.1551 0.1430 0.1595 0.1565 0.1580</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2858 1.2433 2.1132 2.0777 2.0901 3.1066 3.7405 3.8509 3.8272 3.9118 3.9195 3.8929 4.1956 4.2071 3.7556 3.6200 4.0666 3.9597 3.9937 3.7330 3.8902 4.0031 3.6452 3.9083 3.9619 3.8907 3.8469 3.8663 1.0330 1.0282 1.0002 1.0003 1.0097 1.0005 1.0057 0.9996 1.0226 1.0175 1.0132 1.0026 0.9894 1.0054 0.9980 1.0102 0.9899 0.9922 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2858 1.2433 2.1132 2.0777 2.0901 3.1066 3.7405 3.8509 3.8272 3.9118 3.9195 3.8929 4.1956 4.2071 3.7556 3.6200 4.0666 3.9597 3.9937 3.7330 3.8902 4.0031 3.6452 3.9083 3.9619 3.8907 3.8469 3.8663 1.0330 1.0282 1.0002 1.0003 1.0097 1.0005 1.0057 0.9996 1.0226 1.0175 1.0132 1.0026 0.9894 1.0054 0.9980 1.0102 0.9899 0.9922 0.9892</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">1.1874 1.1569 1.1228 0.8761 1.9174 0.9685 0.9350 3.0482 0.9148 0.8855 0.9446 0.9465 0.8635 1.0367 0.9998 1.0432 1.0014 0.9939 0.9887 0.9877 0.9867 0.9892 0.9947 1.8534 0.9473 0.8869 0.9366 0.9857 1.3383 1.3825 1.3790 0.9694 1.4257 0.9840 1.3792 1.4338 0.9812 0.9822 1.3470 1.3586 1.4191 0.9720 1.4005 1.0016 1.4102 0.9765 1.3863 0.9982 0.9860</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">-0.026890492</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710537716551</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.28300 -13.46612 -0.18312 -10.89919 9.80004 -1.09916 7.36179 -7.86574 -0.50395</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22296</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.10852</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
