<?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="-1.295933"
                        y3="-0.510098"
                        z3="-2.51072"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.159363"
                        y3="-2.051482"
                        z3="-4.098212"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.434896"
                        y3="-1.99827"
                        z3="0.290825"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.06963"
                        y3="-0.865982"
                        z3="1.494287"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.584772"
                        y3="3.810597"
                        z3="0.57433"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.718668"
                        y3="-2.052745"
                        z3="-0.064719"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.967515"
                        y3="-3.28746"
                        z3="0.873826"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.168074"
                        y3="-2.231068"
                        z3="-0.152821"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.758855"
                        y3="-2.723232"
                        z3="0.143848"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.233032"
                        y3="-2.948577"
                        z3="2.319391"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.302311"
                        y3="-4.717065"
                        z3="0.52418"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.759565"
                        y3="-2.497423"
                        z3="-1.480905"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.186844"
                        y3="-1.766421"
                        z3="0.736592"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.454592"
                        y3="-1.779865"
                        z3="-2.553431"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.418083"
                        y3="-1.024236"
                        z3="0.623632"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.181446"
                        y3="0.269529"
                        z3="-0.119656"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.697812"
                        y3="-1.621152"
                        z3="0.236287"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.029987"
                        y3="1.44393"
                        z3="0.59949"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.059971"
                        y3="0.262741"
                        z3="-1.504813"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.728472"
                        y3="2.620199"
                        z3="-0.075012"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.777227"
                        y3="1.447773"
                        z3="-2.164903"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.598569"
                        y3="2.626851"
                        z3="-1.456036"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.95289"
                        y3="3.863381"
                        z3="1.788151"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.17726"
                        y3="3.105533"
                        z3="2.073028"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.456848"
                        y3="4.760868"
                        z3="2.718852"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.794032"
                        y3="3.249848"
                        z3="3.307397"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.821603"
                        y3="4.902676"
                        z3="3.944102"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.301291"
                        y3="4.145154"
                        z3="4.247205"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.375226"
                        y3="-1.239039"
                        z3="0.240646"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.322862"
                        y3="-3.384292"
                        z3="-0.596139"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.584656"
                        y3="-3.523773"
                        z3="2.982587"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.265209"
                        y3="-3.204884"
                        z3="2.565883"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.098152"
                        y3="-1.893689"
                        z3="2.545885"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.753805"
                        y3="-5.404336"
                        z3="1.170383"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.053919"
                        y3="-4.970042"
                        z3="-0.507082"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.367581"
                        y3="-4.907942"
                        z3="0.668058"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.4897"
                        y3="-3.291371"
                        z3="-1.587393"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.452653"
                        y3="-0.846006"
                        z3="1.703217"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.133042"
                        y3="1.432715"
                        z3="1.677699"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.18058"
                        y3="-0.654578"
                        z3="-2.067716"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.679127"
                        y3="1.454364"
                        z3="-3.24241"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.36023"
                        y3="3.548931"
                        z3="-1.971148"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.579377"
                        y3="2.408416"
                        z3="1.348182"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.336318"
                        y3="5.346583"
                        z3="2.48182"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.67237"
                        y3="2.65765"
                        z3="3.529715"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.215097"
                        y3="5.605495"
                        z3="4.667206"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.790434"
                        y3="4.25273"
                        z3="5.206341"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.2959,-.5101,-2.5107;-3.1594,-2.0515,-4.0982;1.4349,-1.9983,.2908;-.0696,-.866,1.4943;1.5848,3.8106,.5743;4.7187,-2.0527,-.0647;-1.9675,-3.2875,.8738;-2.1681,-2.2311,-.1528;-.7589,-2.7232,.1438;-2.233,-2.9486,2.3194;-2.3023,-4.7171,.5242;-2.7596,-2.4974,-1.4809;.1868,-1.7664,.7366;-2.4546,-1.7799,-2.5534;2.4181,-1.0242,.6236;2.1814,.2695,-.1197;3.6978,-1.6212,.2363;2.03,1.4439,.5995;2.06,.2627,-1.5048;1.7285,2.6202,-.075;1.7772,1.4478,-2.1649;1.5986,2.6269,-1.456;.9529,3.8634,1.7882;-.1773,3.1055,2.073;1.4568,4.7609,2.7189;-.794,3.2498,3.3074;.8216,4.9027,3.9441;-.3013,4.1452,4.2472;-2.3752,-1.239,.2406;-.3229,-3.3843,-.5961;-1.5847,-3.5238,2.9826;-3.2652,-3.2049,2.5659;-2.0982,-1.8937,2.5459;-1.7538,-5.4043,1.1704;-2.0539,-4.97,-.5071;-3.3676,-4.9079,.6681;-3.4897,-3.2914,-1.5874;2.4527,-.846,1.7032;2.133,1.4327,1.6777;2.1806,-.6546,-2.0677;1.6791,1.4544,-3.2424;1.3602,3.5489,-1.9711;-.5794,2.4084,1.3482;2.3363,5.3466,2.4818;-1.6724,2.6576,3.5297;1.2151,5.6055,4.6672;-.7904,4.2527,5.2063;</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">2851.7444713995 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">6.587e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.439 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.887 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.29593338"
                                 y3="-0.51009843"
                                 z3="-2.51072027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.15936319"
                                 y3="-2.05148174"
                                 z3="-4.09821222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.43489602"
                                 y3="-1.99826979"
                                 z3="0.29082462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.06962984"
                                 y3="-0.86598186"
                                 z3="1.49428678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.58477179"
                                 y3="3.81059701"
                                 z3="0.5743297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.71866831"
                                 y3="-2.05274507"
                                 z3="-0.06471885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.96751488"
                                 y3="-3.28746034"
                                 z3="0.87382555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.16807441"
                                 y3="-2.23106795"
                                 z3="-0.1528212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.75885528"
                                 y3="-2.72323196"
                                 z3="0.14384765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.23303233"
                                 y3="-2.94857717"
                                 z3="2.31939135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.30231077"
                                 y3="-4.71706504"
                                 z3="0.52418001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.7595654"
                                 y3="-2.49742348"
                                 z3="-1.48090532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.18684354"
                                 y3="-1.7664212"
                                 z3="0.73659167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.45459201"
                                 y3="-1.77986534"
                                 z3="-2.55343076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.41808283"
                                 y3="-1.02423614"
                                 z3="0.62363217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.18144627"
                                 y3="0.26952893"
                                 z3="-0.11965617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.69781205"
                                 y3="-1.62115242"
                                 z3="0.23628745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.02998695"
                                 y3="1.44392991"
                                 z3="0.5994903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.0599711"
                                 y3="0.26274095"
                                 z3="-1.50481339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.72847235"
                                 y3="2.6201988"
                                 z3="-0.0750121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.77722678"
                                 y3="1.44777291"
                                 z3="-2.16490272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.59856877"
                                 y3="2.62685098"
                                 z3="-1.4560362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.95289037"
                                 y3="3.86338139"
                                 z3="1.78815143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.17725984"
                                 y3="3.10553272"
                                 z3="2.07302841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.45684834"
                                 y3="4.76086773"
                                 z3="2.71885163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.79403217"
                                 y3="3.24984845"
                                 z3="3.30739688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.82160323"
                                 y3="4.90267569"
                                 z3="3.94410247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.3012915"
                                 y3="4.14515396"
                                 z3="4.24720544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.37522601"
                                 y3="-1.23903874"
                                 z3="0.24064626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.32286226"
                                 y3="-3.38429247"
                                 z3="-0.59613857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.58465627"
                                 y3="-3.52377283"
                                 z3="2.98258728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.2652085"
                                 y3="-3.20488388"
                                 z3="2.56588254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.09815206"
                                 y3="-1.89368939"
                                 z3="2.54588502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.75380538"
                                 y3="-5.40433595"
                                 z3="1.17038254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.05391916"
                                 y3="-4.97004235"
                                 z3="-0.50708174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.36758085"
                                 y3="-4.90794213"
                                 z3="0.66805781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.48970041"
                                 y3="-3.29137083"
                                 z3="-1.58739256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.4526526"
                                 y3="-0.84600635"
                                 z3="1.70321685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.1330418"
                                 y3="1.43271533"
                                 z3="1.6776988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.18057952"
                                 y3="-0.65457774"
                                 z3="-2.06771629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.67912658"
                                 y3="1.45436409"
                                 z3="-3.24241008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.36023039"
                                 y3="3.54893066"
                                 z3="-1.97114799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.57937682"
                                 y3="2.40841639"
                                 z3="1.34818211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.33631814"
                                 y3="5.34658345"
                                 z3="2.48182011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.67237045"
                                 y3="2.65764963"
                                 z3="3.5297151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.21509727"
                                 y3="5.60549527"
                                 z3="4.66720612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.7904342"
                                 y3="4.25272969"
                                 z3="5.20634132">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.2959,-.5101,-2.5107;-3.1594,-2.0515,-4.0982;1.4349,-1.9983,.2908;-.0696,-.866,1.4943;1.5848,3.8106,.5743;4.7187,-2.0527,-.0647;-1.9675,-3.2875,.8738;-2.1681,-2.2311,-.1528;-.7589,-2.7232,.1438;-2.233,-2.9486,2.3194;-2.3023,-4.7171,.5242;-2.7596,-2.4974,-1.4809;.1868,-1.7664,.7366;-2.4546,-1.7799,-2.5534;2.4181,-1.0242,.6236;2.1814,.2695,-.1197;3.6978,-1.6212,.2363;2.03,1.4439,.5995;2.06,.2627,-1.5048;1.7285,2.6202,-.075;1.7772,1.4478,-2.1649;1.5986,2.6269,-1.456;.9529,3.8634,1.7882;-.1773,3.1055,2.073;1.4568,4.7609,2.7189;-.794,3.2498,3.3074;.8216,4.9027,3.9441;-.3013,4.1452,4.2472;-2.3752,-1.239,.2406;-.3229,-3.3843,-.5961;-1.5847,-3.5238,2.9826;-3.2652,-3.2049,2.5659;-2.0982,-1.8937,2.5459;-1.7538,-5.4043,1.1704;-2.0539,-4.97,-.5071;-3.3676,-4.9079,.6681;-3.4897,-3.2914,-1.5874;2.4527,-.846,1.7032;2.133,1.4327,1.6777;2.1806,-.6546,-2.0677;1.6791,1.4544,-3.2424;1.3602,3.5489,-1.9711;-.5794,2.4084,1.3482;2.3363,5.3466,2.4818;-1.6724,2.6576,3.5297;1.2151,5.6055,4.6672;-.7904,4.2527,5.2063;</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="-1.295933"
                        y3="-0.510098"
                        z3="-2.51072"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.159363"
                        y3="-2.051482"
                        z3="-4.098212"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.434896"
                        y3="-1.99827"
                        z3="0.290825"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.06963"
                        y3="-0.865982"
                        z3="1.494287"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.584772"
                        y3="3.810597"
                        z3="0.57433"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.718668"
                        y3="-2.052745"
                        z3="-0.064719"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.967515"
                        y3="-3.28746"
                        z3="0.873826"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.168074"
                        y3="-2.231068"
                        z3="-0.152821"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.758855"
                        y3="-2.723232"
                        z3="0.143848"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.233032"
                        y3="-2.948577"
                        z3="2.319391"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.302311"
                        y3="-4.717065"
                        z3="0.52418"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.759565"
                        y3="-2.497423"
                        z3="-1.480905"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.186844"
                        y3="-1.766421"
                        z3="0.736592"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.454592"
                        y3="-1.779865"
                        z3="-2.553431"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.418083"
                        y3="-1.024236"
                        z3="0.623632"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.181446"
                        y3="0.269529"
                        z3="-0.119656"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.697812"
                        y3="-1.621152"
                        z3="0.236287"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.029987"
                        y3="1.44393"
                        z3="0.59949"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.059971"
                        y3="0.262741"
                        z3="-1.504813"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.728472"
                        y3="2.620199"
                        z3="-0.075012"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.777227"
                        y3="1.447773"
                        z3="-2.164903"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.598569"
                        y3="2.626851"
                        z3="-1.456036"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.95289"
                        y3="3.863381"
                        z3="1.788151"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.17726"
                        y3="3.105533"
                        z3="2.073028"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.456848"
                        y3="4.760868"
                        z3="2.718852"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.794032"
                        y3="3.249848"
                        z3="3.307397"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.821603"
                        y3="4.902676"
                        z3="3.944102"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.301291"
                        y3="4.145154"
                        z3="4.247205"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.375226"
                        y3="-1.239039"
                        z3="0.240646"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.322862"
                        y3="-3.384292"
                        z3="-0.596139"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.584656"
                        y3="-3.523773"
                        z3="2.982587"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.265209"
                        y3="-3.204884"
                        z3="2.565883"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.098152"
                        y3="-1.893689"
                        z3="2.545885"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.753805"
                        y3="-5.404336"
                        z3="1.170383"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.053919"
                        y3="-4.970042"
                        z3="-0.507082"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.367581"
                        y3="-4.907942"
                        z3="0.668058"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.4897"
                        y3="-3.291371"
                        z3="-1.587393"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.452653"
                        y3="-0.846006"
                        z3="1.703217"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.133042"
                        y3="1.432715"
                        z3="1.677699"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.18058"
                        y3="-0.654578"
                        z3="-2.067716"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.679127"
                        y3="1.454364"
                        z3="-3.24241"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.36023"
                        y3="3.548931"
                        z3="-1.971148"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.579377"
                        y3="2.408416"
                        z3="1.348182"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.336318"
                        y3="5.346583"
                        z3="2.48182"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.67237"
                        y3="2.65765"
                        z3="3.529715"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.215097"
                        y3="5.605495"
                        z3="4.667206"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.790434"
                        y3="4.25273"
                        z3="5.206341"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.2959,-.5101,-2.5107;-3.1594,-2.0515,-4.0982;1.4349,-1.9983,.2908;-.0696,-.866,1.4943;1.5848,3.8106,.5743;4.7187,-2.0527,-.0647;-1.9675,-3.2875,.8738;-2.1681,-2.2311,-.1528;-.7589,-2.7232,.1438;-2.233,-2.9486,2.3194;-2.3023,-4.7171,.5242;-2.7596,-2.4974,-1.4809;.1868,-1.7664,.7366;-2.4546,-1.7799,-2.5534;2.4181,-1.0242,.6236;2.1814,.2695,-.1197;3.6978,-1.6212,.2363;2.03,1.4439,.5995;2.06,.2627,-1.5048;1.7285,2.6202,-.075;1.7772,1.4478,-2.1649;1.5986,2.6269,-1.456;.9529,3.8634,1.7882;-.1773,3.1055,2.073;1.4568,4.7609,2.7189;-.794,3.2498,3.3074;.8216,4.9027,3.9441;-.3013,4.1452,4.2472;-2.3752,-1.239,.2406;-.3229,-3.3843,-.5961;-1.5847,-3.5238,2.9826;-3.2652,-3.2049,2.5659;-2.0982,-1.8937,2.5459;-1.7538,-5.4043,1.1704;-2.0539,-4.97,-.5071;-3.3676,-4.9079,.6681;-3.4897,-3.2914,-1.5874;2.4527,-.846,1.7032;2.133,1.4327,1.6777;2.1806,-.6546,-2.0677;1.6791,1.4544,-3.2424;1.3602,3.5489,-1.9711;-.5794,2.4084,1.3482;2.3363,5.3466,2.4818;-1.6724,2.6576,3.5297;1.2151,5.6055,4.6672;-.7904,4.2527,5.2063;</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">2776</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2959.8708</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1605.3026</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68377770</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2851.74447140</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4902.42824910</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8479.21106322</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3576.78281412</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02985587</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16315670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47937899</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303471</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999831906752</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999831906752</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999663813503</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864833069349</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">-2765.7043 -2765.6804 -525.1937 -524.6534 -523.3482 -392.9231 -283.6724 -282.8493 -282.8349 -281.6902 -281.5538 -281.2589 -280.5561 -280.5207 -280.3759 -280.3500 -280.2760 -280.0179 -279.9799 -279.9026 -279.8904 -279.8237 -279.8150 -279.7681 -279.7247 -279.6318 -279.3347 -279.2453 -260.9694 -260.9479 -199.8087 -199.7911 -199.5689 -199.5571 -199.5415 -199.5375 -34.1142 -33.0139 -31.5241 -28.4985 -28.4559 -27.6185 -27.1906 -26.6616 -26.0641 -25.3935 -24.1638 -24.0800 -23.7329 -23.6464 -23.1677 -22.8833 -21.9628 -21.2301 -20.6329 -20.0522 -19.6980 -19.3722 -19.0618 -18.3571 -17.9716 -17.8961 -17.3291 -17.1608 -17.0610 -16.5443 -16.1735 -16.1365 -15.9830 -15.8811 -15.7452 -15.5921 -15.0779 -14.8026 -14.7356 -14.5784 -14.3190 -14.2493 -14.1409 -14.0055 -13.8942 -13.7203 -13.6208 -13.3878 -13.2337 -13.0809 -12.9677 -12.8849 -12.7287 -12.6563 -12.5645 -12.3677 -12.3279 -12.1597 -12.0504 -11.9851 -11.7815 -11.6954 -11.4114 -11.2762 -10.9297 -10.6907 -10.3301 -9.6944 -9.4587 -9.4067 -9.1607 -8.4833 0.9576 1.2403 1.3668 1.7161 1.9751 2.1857 2.4417 2.5934 2.9574 3.1412 3.4131 3.6285 3.7595 4.0129 4.1594 4.2121 4.4138 4.4743 4.6437 4.8847 4.9347 5.0046 5.0703 5.2290 5.2490 5.5281 5.5979 5.7265 5.9249 5.9932 6.1026 6.1418 6.1675 6.3672 6.5509 6.6193 6.6936 6.8076 7.0368 7.0862 7.1055 7.2580 7.5298 7.5813 7.6837 7.8136 7.8932 7.9564 8.0483 8.1272 8.1557 8.2348 8.2783 8.3550 8.4052 8.5685 8.6356 8.7898 8.8280 9.0410 9.1613 9.1896 9.2909 9.3598 9.4050 9.6150 9.7354 9.8464 9.9306 9.9781 10.1754 10.1998 10.2201 10.4045 10.5106 10.6893 10.7864 10.9255 10.9694 11.0605 11.1401 11.2530 11.2878 11.4074 11.4548 11.6569 11.7141 11.8085 11.9201 11.9438 12.0401 12.0676 12.2128 12.3522 12.4577 12.5050 12.5896 12.6923 12.8026 12.9332 13.0240 13.0567 13.1685 13.2606 13.4319 13.6175 13.6509 13.7067 13.7960 13.9001 13.9172 14.0333 14.1342 14.1876 14.2654 14.3699 14.4274 14.5029 14.6282 14.7038 14.7669 14.8707 14.9072 14.9518 15.1550 15.1998 15.2865 15.4091 15.4399 15.5394 15.6594 15.7879 15.8733 15.9159 16.0031 16.1283 16.1604 16.2986 16.4327 16.5067 16.5776 16.6567 16.7091 16.7965 16.9121 17.2389 17.2927 17.3546 17.5082 17.6130 17.7676 17.8689 18.1032 18.1857 18.3702 18.5444 18.6616 18.7351 18.9397 19.0636 19.2536 19.3554 19.4155 19.6395 19.8471 19.9261 20.1145 20.1717 20.3557 20.4622 20.5044 20.5633 20.6869 20.8543 20.9369 21.0507 21.1194 21.3106 21.3815 21.4543 21.5491 21.7248 21.7737 21.8825 21.9762 22.1596 22.2661 22.4132 22.5930 22.8627 22.8857 23.0568 23.3197 23.4852 23.5910 23.6282 23.7564 24.0205 24.1071 24.2336 24.3921 24.5492 24.6429 24.8334 24.8613 25.0421 25.2307 25.3925 25.5568 25.6583 25.7178 26.1498 26.2732 26.4102 26.4586 26.6650 26.8214 27.0405 27.1052 27.3843 27.4670 27.5945 27.7459 27.8653 27.9435 27.9943 28.1478 28.3165 28.5436 28.8056 28.8593 28.9902 29.0061 29.1595 29.3175 29.3763 29.5985 29.6534 29.7019 29.8569 30.0062 30.1019 30.2215 30.4293 30.5724 30.6626 30.7962 30.9549 31.0112 31.2709 31.3323 31.3990 31.8253 32.0095 32.0574 32.2657 32.4289 32.5214 32.5914 32.8677 32.9386 33.0360 33.0504 33.1916 33.3829 33.4467 33.6185 33.7563 33.8967 34.1022 34.2111 34.3436 34.4842 34.6596 34.7577 34.9114 35.1458 35.3017 35.5414 35.5731 35.6751 35.9371 35.9951 36.1665 36.3448 36.4302 36.5564 36.6831 36.9369 37.0359 37.1930 37.2485 37.4065 37.4551 37.5749 37.6758 37.7130 38.0893 38.1805 38.1966 38.3246 38.5561 38.6652 38.7507 38.8041 38.9840 39.1530 39.1573 39.3195 39.4980 39.5810 39.6782 39.9763 39.9998 40.1778 40.2983 40.4191 40.6015 40.6996 40.7902 41.0545 41.2573 41.4074 41.5836 41.6430 41.7785 41.8356 41.8824 42.2460 42.3345 42.3858 42.6606 42.7427 42.8776 43.0518 43.2622 43.3438 43.4605 43.6134 43.6810 43.7005 43.7966 44.0111 44.2216 44.2727 44.5042 44.5827 44.7590 44.7966 45.0176 45.1076 45.1709 45.6093 45.6949 45.7480 45.9097 45.9863 46.1748 46.2435 46.3836 46.6361 46.8149 46.8619 46.9529 47.3054 47.3546 47.3837 47.6598 47.7861 47.9913 48.1817 48.3996 48.4193 48.6201 48.7349 48.8990 49.2194 49.3346 49.3984 49.6706 50.0682 50.2173 50.3198 50.4302 50.6223 50.7537 50.8916 51.0086 51.1848 51.3925 51.4685 51.6781 52.0228 52.0870 52.4350 52.4660 52.5705 52.8585 52.9126 53.0931 53.1750 53.3626 53.4688 53.6038 53.8177 54.2601 54.5146 54.5200 54.6932 55.0483 55.3378 55.3508 55.6333 55.8138 55.9598 56.2154 56.4423 56.5537 56.6993 56.7406 56.9418 57.1224 57.1658 57.3706 57.5746 57.7500 57.9055 58.0046 58.2030 58.3233 58.8092 58.8903 58.9662 59.1504 59.1866 59.4463 59.5283 59.6201 59.9155 59.9954 60.0509 60.1309 60.6488 60.8189 61.1231 61.5510 61.7947 62.0530 62.3743 62.5846 62.7197 62.9654 63.0614 63.2673 63.4037 63.7709 63.8580 63.9167 64.1333 64.3253 64.4268 64.6393 64.8728 65.0417 65.1422 65.2306 65.3949 65.4758 65.8203 66.0204 66.2599 66.5600 66.5743 67.0075 67.0403 67.2161 67.4050 67.4989 67.8720 67.9182 68.2127 68.2814 68.5857 68.8514 68.9348 69.0124 69.1920 69.3220 69.5759 69.8181 70.0870 70.2860 70.8748 71.2423 71.3265 71.7377 72.0508 72.2864 72.3779 72.6350 72.8721 73.5429 73.6844 73.7510 73.9007 74.3113 74.4775 74.5996 74.6954 74.9928 75.0549 75.2579 75.8502 75.9111 76.0238 76.1992 76.3541 76.5471 76.6845 76.8363 77.0618 77.2403 77.3575 77.4029 77.5818 77.7101 77.9171 78.0859 78.3034 78.5109 78.7414 78.8805 79.0273 79.0742 79.1050 79.3349 79.4204 79.4623 79.5778 79.7361 79.8330 79.9432 80.1393 80.2988 80.5123 80.6818 80.9464 80.9964 81.1981 81.3552 81.4520 81.5663 81.6998 81.8391 81.9805 82.0864 82.0957 82.4233 82.5687 82.6651 82.7156 82.9128 83.0018 83.0571 83.3722 83.4822 83.6568 83.8158 84.0868 84.2650 84.3143 84.3841 84.5693 84.7227 84.8775 85.0163 85.0906 85.2676 85.3216 85.3936 85.4634 85.6059 85.6520 85.8607 86.0711 86.1673 86.2380 86.3988 86.5266 86.5718 86.6472 86.6994 86.9121 87.0337 87.2197 87.3329 87.4560 87.6465 87.7431 87.9110 88.1331 88.3103 88.3562 88.5626 88.6926 88.7690 88.8887 88.9563 89.1392 89.2765 89.3720 89.4664 89.5777 89.7960 89.8156 89.8747 90.2239 90.2708 90.3667 90.5911 90.7851 90.8820 91.0322 91.1621 91.3378 91.4593 91.6636 91.6932 91.8628 92.0469 92.1360 92.3224 92.4899 92.6729 92.7470 92.8798 92.9270 93.0433 93.1530 93.1628 93.2722 93.5021 93.6244 93.7181 93.7577 93.9030 94.0277 94.2482 94.3977 94.5186 94.5712 94.5947 94.7613 95.0093 95.2030 95.2111 95.4630 95.5645 95.7377 95.7761 95.9481 96.0352 96.2369 96.3283 96.5449 96.6120 96.8167 96.8879 97.0221 97.1122 97.2677 97.3504 97.5045 97.6692 97.8113 97.9042 97.9303 98.1510 98.3808 98.3902 98.5659 98.7595 98.9546 99.0021 99.0976 99.4360 99.5011 99.7117 100.0484 100.2220 100.4339 100.6412 100.9054 101.0259 101.1025 101.2741 101.5331 101.6398 101.8864 101.9330 102.1963 102.3444 102.5524 102.7473 102.8093 103.2817 103.4708 103.5994 103.8781 104.1172 104.3855 104.6142 104.7294 104.7966 104.9768 105.1393 105.4238 105.5025 105.6261 105.7670 105.8497 105.9889 106.1427 106.2811 106.3282 106.4978 106.5423 106.6350 106.8883 106.9793 107.1245 107.4034 107.4959 107.5713 107.7807 107.9663 108.0564 108.4136 108.6395 108.7096 108.9357 108.9854 109.2095 109.5106 109.5396 109.7233 109.9044 110.2056 110.3572 110.4126 110.6233 110.6651 110.8889 110.9128 111.0701 111.4196 111.4930 111.5996 111.9439 112.1187 112.1993 112.5273 112.7609 112.9606 113.0379 113.1306 113.3014 113.4972 113.8269 113.8835 114.0592 114.1506 114.3100 114.8084 114.8756 115.1962 115.2961 115.5251 115.6251 115.8024 115.8102 115.9897 116.1642 116.2036 116.4184 116.4735 116.6416 116.7316 116.8934 116.9879 117.2937 117.4977 117.6122 117.7063 117.8169 117.9522 118.1360 118.2344 118.4520 118.4722 118.5486 118.7038 118.8449 119.0026 119.1361 119.2779 119.4173 119.4909 119.6678 119.9529 120.0647 120.2632 120.3895 120.4912 120.6296 121.0144 121.1074 121.2879 121.5522 121.7631 122.0881 122.1973 122.3947 122.5940 122.7235 123.0293 123.2236 123.5560 123.6120 123.8431 124.2248 124.6026 124.9581 125.2717 125.5611 125.7621 125.9538 126.3295 126.4652 126.7264 126.8881 127.3989 127.6299 127.9554 128.0309 128.1030 128.6776 128.8615 129.0821 129.2572 129.4455 129.7881 129.8753 129.9944 130.2251 130.3688 130.5081 130.6352 130.8409 131.1988 131.4152 131.4887 131.6616 131.7834 131.9606 132.1011 132.3674 132.8661 132.9636 133.2554 133.3367 133.4650 133.8212 134.0697 134.3068 134.5011 134.8142 134.9773 135.3806 135.4715 135.7729 136.0625 136.3143 137.1613 137.1824 137.3983 137.9326 137.9753 138.2917 138.5645 138.7462 139.0636 139.4591 139.6332 139.9518 140.1378 140.6706 140.8101 141.2751 141.3392 142.2077 142.2969 142.6713 143.0918 143.2514 143.6541 143.9201 144.3119 144.3436 144.4083 144.4637 144.6763 144.8178 145.1917 145.2879 145.5129 145.7065 146.2279 146.3745 146.8138 146.9789 147.4392 147.6501 147.7690 147.9373 148.1144 148.3610 148.5410 149.0494 149.0808 149.4304 149.7746 150.2035 150.3951 150.4811 150.6557 151.1081 151.3210 151.6329 152.0687 152.2238 152.5832 152.8006 153.2083 153.7265 153.9319 154.5760 154.6628 155.2667 155.7879 156.0268 156.3221 156.5889 156.9344 157.1464 157.3755 157.7840 157.9557 158.7119 159.1470 159.5195 159.6431 160.2077 160.4126 160.5469 160.8051 161.5506 161.9908 162.5749 162.6958 163.4817 164.3043 165.3265 167.1007 168.2060 169.3443 170.2649 171.5790 172.4176 172.7281 173.0000 174.5816 175.8333 177.7694 178.6625 178.6848 180.6704 182.5211 185.3631 186.5436 186.9401 187.4966 188.9652 189.6227 192.2076 192.5071 193.4033 195.3386 197.0907 198.9800 202.1632 204.9171 206.4156 207.2036 221.3023 222.2196 222.8281 223.1187 223.1981 224.1533 225.9038 226.5379 228.2417 229.4595 294.5923 295.6452 296.1591 298.9888 309.1628 314.1691 608.0889 618.1246 621.2207 625.4546 630.4186 631.0349 631.6313 632.4472 634.0447 634.2247 634.9290 635.1680 636.7152 636.7858 637.7863 640.2286 642.3189 643.4270 647.7218 650.8196 657.3555 658.0502 704.5817 711.1268 876.3304 1200.4741 1212.5907 1214.9343</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">-0.051966 -0.054586 -0.274938 -0.444667 -0.328730 -0.087699 0.144751 -0.066495 -0.087498 -0.270824 -0.283352 -0.200575 0.367039 0.071214 0.412977 0.058165 -0.226750 -0.196234 -0.275488 0.273924 -0.130507 -0.209673 0.287099 -0.184959 -0.250975 -0.145000 -0.120507 -0.185679 0.120858 0.104843 0.100255 0.095399 0.095305 0.099581 0.092838 0.102879 0.139848 0.136420 0.145193 0.148502 0.162280 0.149188 0.149929 0.145356 0.158474 0.157230 0.157552</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">17.0520 17.0546 8.2749 8.4447 8.3287 7.0877 5.8552 6.0665 6.0875 6.2708 6.2834 6.2006 5.6330 5.9288 5.5870 5.9418 6.2268 6.1962 6.2755 5.7261 6.1305 6.2097 5.7129 6.1850 6.2510 6.1450 6.1205 6.1857 0.8791 0.8952 0.8997 0.9046 0.9047 0.9004 0.9072 0.8971 0.8602 0.8636 0.8548 0.8515 0.8377 0.8508 0.8501 0.8546 0.8415 0.8428 0.8424</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">-0.0520 -0.0546 -0.2749 -0.4447 -0.3287 -0.0877 0.1448 -0.0665 -0.0875 -0.2708 -0.2834 -0.2006 0.3670 0.0712 0.4130 0.0582 -0.2268 -0.1962 -0.2755 0.2739 -0.1305 -0.2097 0.2871 -0.1850 -0.2510 -0.1450 -0.1205 -0.1857 0.1209 0.1048 0.1003 0.0954 0.0953 0.0996 0.0928 0.1029 0.1398 0.1364 0.1452 0.1485 0.1623 0.1492 0.1499 0.1454 0.1585 0.1572 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2937 1.2522 2.1292 2.0589 2.0828 3.1117 3.7279 3.9047 3.8258 3.8845 3.9145 3.8890 4.1736 4.1939 3.7346 3.5222 4.0731 3.9435 3.9447 3.7395 3.8497 4.0070 3.6922 3.8970 4.0086 3.8944 3.8842 3.9069 1.0182 1.0271 0.9995 1.0011 1.0187 1.0028 0.9993 0.9989 1.0079 1.0176 1.0070 1.0150 0.9891 1.0035 1.0065 1.0082 0.9907 0.9892 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2937 1.2522 2.1292 2.0589 2.0828 3.1117 3.7279 3.9047 3.8258 3.8845 3.9145 3.8890 4.1736 4.1939 3.7346 3.5222 4.0731 3.9435 3.9447 3.7395 3.8497 4.0070 3.6922 3.8970 4.0086 3.8944 3.8842 3.9069 1.0182 1.0271 0.9995 1.0011 1.0187 1.0028 0.9993 0.9989 1.0079 1.0176 1.0070 1.0150 0.9891 1.0035 1.0065 1.0082 0.9907 0.9892 0.9904</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">1.2002 1.1523 1.1375 0.8697 1.8764 0.9594 0.9350 3.0572 0.9630 0.8658 0.9396 0.9274 0.8821 0.9941 1.0011 1.0218 1.0191 0.9928 0.9892 0.9874 0.9892 0.9900 0.9955 1.8610 0.9696 0.8844 0.9325 0.9835 1.3516 1.3110 1.3711 0.9677 1.4171 1.0033 1.3977 1.4151 0.9928 0.9816 1.3486 1.3840 1.4177 0.9677 1.4333 0.9849 1.4143 0.9769 1.4051 0.9788 0.9822</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">-0.026391059</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710168760520</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.51975 1.43440 -2.08535 -2.26050 1.61934 -0.64116 28.46240 -27.64913 0.81327</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.32834</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.91817</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
