<?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="1.525381"
                        y3="-5.646437"
                        z3="0.39023"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.804108"
                        y3="-5.310673"
                        z3="-1.344358"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.074308"
                        y3="-0.126716"
                        z3="-1.416919"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.572997"
                        y3="-1.593806"
                        z3="0.193793"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.707425"
                        y3="4.168635"
                        z3="1.427668"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.740096"
                        y3="1.597516"
                        z3="-3.690511"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.490176"
                        y3="-1.182482"
                        z3="0.835488"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.261337"
                        y3="-2.51402"
                        z3="0.181292"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.70846"
                        y3="-1.258191"
                        z3="-0.463623"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.784559"
                        y3="-0.912678"
                        z3="2.141427"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.84359"
                        y3="-0.521422"
                        z3="0.750073"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.333196"
                        y3="-3.235059"
                        z3="-0.514526"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.747251"
                        y3="-1.049239"
                        z3="-0.495293"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.520187"
                        y3="-4.54833"
                        z3="-0.486012"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.44357"
                        y3="0.261571"
                        z3="-1.464972"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.82421"
                        y3="1.127502"
                        z3="-0.288527"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.588413"
                        y3="1.00455"
                        z3="-2.716933"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.062422"
                        y3="2.256604"
                        z3="-0.008876"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.90504"
                        y3="0.781186"
                        z3="0.505976"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.384202"
                        y3="3.030015"
                        z3="1.095915"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.227798"
                        y3="1.579243"
                        z3="1.595399"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.467558"
                        y3="2.694785"
                        z3="1.901455"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.393567"
                        y3="4.330613"
                        z3="1.0507"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.047173"
                        y3="5.527621"
                        z3="0.443908"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.566485"
                        y3="3.364483"
                        z3="1.324594"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.280783"
                        y3="5.763627"
                        z3="0.11383"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.887152"
                        y3="3.608918"
                        z3="0.978208"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.250407"
                        y3="4.806026"
                        z3="0.374223"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.520835"
                        y3="-3.133223"
                        z3="0.674488"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.237747"
                        y3="-0.887362"
                        z3="-1.333836"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.526178"
                        y3="0.144114"
                        z3="2.231331"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.452164"
                        y3="-1.158839"
                        z3="2.968497"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.122594"
                        y3="-1.497783"
                        z3="2.271992"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.309624"
                        y3="-0.621734"
                        z3="-0.229275"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.521534"
                        y3="-0.946038"
                        z3="1.492409"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.750824"
                        y3="0.546051"
                        z3="0.958013"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.029555"
                        y3="-2.657061"
                        z3="-1.110313"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.102495"
                        y3="-0.610276"
                        z3="-1.525239"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.231146"
                        y3="2.524873"
                        z3="-0.650225"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.487896"
                        y3="-0.102204"
                        z3="0.279443"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.068675"
                        y3="1.319895"
                        z3="2.224247"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.710689"
                        y3="3.309044"
                        z3="2.758947"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.807151"
                        y3="6.270731"
                        z3="0.239237"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.294093"
                        y3="2.432232"
                        z3="1.804446"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.553277"
                        y3="6.699973"
                        z3="-0.354936"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.637165"
                        y3="2.857597"
                        z3="1.188307"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.283306"
                        y3="4.990887"
                        z3="0.111224"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" 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:1.5254,-5.6464,.3902;3.8041,-5.3107,-1.3444;-1.0743,-.1267,-1.4169;-1.573,-1.5938,.1938;-1.7074,4.1686,1.4277;-2.7401,1.5975,-3.6905;1.4902,-1.1825,.8355;1.2613,-2.514,.1813;.7085,-1.2582,-.4636;.7846,-.9127,2.1414;2.8436,-.5214,.7501;2.3332,-3.2351,-.5145;-.7473,-1.0492,-.4953;2.5202,-4.5483,-.486;-2.4436,.2616,-1.465;-2.8242,1.1275,-.2885;-2.5884,1.0046,-2.7169;-2.0624,2.2566,-.0089;-3.905,.7812,.506;-2.3842,3.03,1.0959;-4.2278,1.5792,1.5954;-3.4676,2.6948,1.9015;-.3936,4.3306,1.0507;-.0472,5.5276,.4439;.5665,3.3645,1.3246;1.2808,5.7636,.1138;1.8872,3.6089,.9782;2.2504,4.806,.3742;.5208,-3.1332,.6745;1.2377,-.8874,-1.3338;.5262,.1441,2.2313;1.4522,-1.1588,2.9685;-.1226,-1.4978,2.272;3.3096,-.6217,-.2293;3.5215,-.946,1.4924;2.7508,.5461,.958;3.0296,-2.6571,-1.1103;-3.1025,-.6103,-1.5252;-1.2311,2.5249,-.6502;-4.4879,-.1022,.2794;-5.0687,1.3199,2.2242;-3.7107,3.309,2.7589;-.8072,6.2707,.2392;.2941,2.4322,1.8044;1.5533,6.7,-.3549;2.6372,2.8576,1.1883;3.2833,4.9909,.1112;</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">2779.5486494803 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.003e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.323 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">0.280 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.610 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="1.52538064"
                                 y3="-5.64643678"
                                 z3="0.39023043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.80410812"
                                 y3="-5.31067325"
                                 z3="-1.34435812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.07430769"
                                 y3="-0.12671596"
                                 z3="-1.41691897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.57299688"
                                 y3="-1.59380617"
                                 z3="0.19379345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.70742535"
                                 y3="4.16863468"
                                 z3="1.42766776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.74009639"
                                 y3="1.59751586"
                                 z3="-3.69051112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.4901763"
                                 y3="-1.18248158"
                                 z3="0.83548844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.26133654"
                                 y3="-2.51402015"
                                 z3="0.1812915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.70845997"
                                 y3="-1.25819125"
                                 z3="-0.46362276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.78455888"
                                 y3="-0.9126783"
                                 z3="2.14142736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.84359008"
                                 y3="-0.52142235"
                                 z3="0.75007298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.33319614"
                                 y3="-3.23505873"
                                 z3="-0.5145262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.74725057"
                                 y3="-1.04923895"
                                 z3="-0.49529333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.52018732"
                                 y3="-4.54832951"
                                 z3="-0.48601163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.44357031"
                                 y3="0.2615706"
                                 z3="-1.46497159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.8242097"
                                 y3="1.12750221"
                                 z3="-0.28852689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.58841264"
                                 y3="1.00455009"
                                 z3="-2.71693307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.06242167"
                                 y3="2.25660411"
                                 z3="-0.00887634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.90504022"
                                 y3="0.78118581"
                                 z3="0.50597649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.3842024"
                                 y3="3.03001486"
                                 z3="1.09591529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.22779758"
                                 y3="1.57924313"
                                 z3="1.59539941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.46755804"
                                 y3="2.69478452"
                                 z3="1.90145496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.3935666"
                                 y3="4.33061346"
                                 z3="1.05069963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.0471726"
                                 y3="5.52762114"
                                 z3="0.44390815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.56648499"
                                 y3="3.36448265"
                                 z3="1.32459402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.28078349"
                                 y3="5.76362678"
                                 z3="0.1138302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.88715213"
                                 y3="3.60891826"
                                 z3="0.97820796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.25040721"
                                 y3="4.80602582"
                                 z3="0.37422298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.5208346"
                                 y3="-3.13322318"
                                 z3="0.67448837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.23774665"
                                 y3="-0.88736235"
                                 z3="-1.33383584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.52617822"
                                 y3="0.14411391"
                                 z3="2.23133081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.45216354"
                                 y3="-1.15883889"
                                 z3="2.96849735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.12259417"
                                 y3="-1.49778271"
                                 z3="2.2719923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.30962431"
                                 y3="-0.6217339"
                                 z3="-0.22927548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.52153377"
                                 y3="-0.94603774"
                                 z3="1.49240922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.75082368"
                                 y3="0.54605143"
                                 z3="0.95801282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.02955496"
                                 y3="-2.65706065"
                                 z3="-1.11031268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.10249539"
                                 y3="-0.61027631"
                                 z3="-1.52523924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.23114645"
                                 y3="2.52487254"
                                 z3="-0.65022459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.4878959"
                                 y3="-0.1022038"
                                 z3="0.27944336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.06867545"
                                 y3="1.31989458"
                                 z3="2.22424747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.71068882"
                                 y3="3.30904435"
                                 z3="2.75894696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.80715141"
                                 y3="6.27073095"
                                 z3="0.23923741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.29409271"
                                 y3="2.43223161"
                                 z3="1.80444648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.55327659"
                                 y3="6.69997305"
                                 z3="-0.35493609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.63716474"
                                 y3="2.85759683"
                                 z3="1.18830743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.28330615"
                                 y3="4.99088708"
                                 z3="0.11122352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a44" 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:1.5254,-5.6464,.3902;3.8041,-5.3107,-1.3444;-1.0743,-.1267,-1.4169;-1.573,-1.5938,.1938;-1.7074,4.1686,1.4277;-2.7401,1.5975,-3.6905;1.4902,-1.1825,.8355;1.2613,-2.514,.1813;.7085,-1.2582,-.4636;.7846,-.9127,2.1414;2.8436,-.5214,.7501;2.3332,-3.2351,-.5145;-.7473,-1.0492,-.4953;2.5202,-4.5483,-.486;-2.4436,.2616,-1.465;-2.8242,1.1275,-.2885;-2.5884,1.0046,-2.7169;-2.0624,2.2566,-.0089;-3.905,.7812,.506;-2.3842,3.03,1.0959;-4.2278,1.5792,1.5954;-3.4676,2.6948,1.9015;-.3936,4.3306,1.0507;-.0472,5.5276,.4439;.5665,3.3645,1.3246;1.2808,5.7636,.1138;1.8872,3.6089,.9782;2.2504,4.806,.3742;.5208,-3.1332,.6745;1.2377,-.8874,-1.3338;.5262,.1441,2.2313;1.4522,-1.1588,2.9685;-.1226,-1.4978,2.272;3.3096,-.6217,-.2293;3.5215,-.946,1.4924;2.7508,.5461,.958;3.0296,-2.6571,-1.1103;-3.1025,-.6103,-1.5252;-1.2311,2.5249,-.6502;-4.4879,-.1022,.2794;-5.0687,1.3199,2.2242;-3.7107,3.309,2.7589;-.8072,6.2707,.2392;.2941,2.4322,1.8044;1.5533,6.7,-.3549;2.6372,2.8576,1.1883;3.2833,4.9909,.1112;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.525381"
                        y3="-5.646437"
                        z3="0.39023"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.804108"
                        y3="-5.310673"
                        z3="-1.344358"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.074308"
                        y3="-0.126716"
                        z3="-1.416919"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.572997"
                        y3="-1.593806"
                        z3="0.193793"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.707425"
                        y3="4.168635"
                        z3="1.427668"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.740096"
                        y3="1.597516"
                        z3="-3.690511"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.490176"
                        y3="-1.182482"
                        z3="0.835488"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.261337"
                        y3="-2.51402"
                        z3="0.181292"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.70846"
                        y3="-1.258191"
                        z3="-0.463623"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.784559"
                        y3="-0.912678"
                        z3="2.141427"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.84359"
                        y3="-0.521422"
                        z3="0.750073"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.333196"
                        y3="-3.235059"
                        z3="-0.514526"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.747251"
                        y3="-1.049239"
                        z3="-0.495293"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.520187"
                        y3="-4.54833"
                        z3="-0.486012"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.44357"
                        y3="0.261571"
                        z3="-1.464972"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.82421"
                        y3="1.127502"
                        z3="-0.288527"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.588413"
                        y3="1.00455"
                        z3="-2.716933"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.062422"
                        y3="2.256604"
                        z3="-0.008876"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.90504"
                        y3="0.781186"
                        z3="0.505976"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.384202"
                        y3="3.030015"
                        z3="1.095915"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.227798"
                        y3="1.579243"
                        z3="1.595399"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.467558"
                        y3="2.694785"
                        z3="1.901455"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.393567"
                        y3="4.330613"
                        z3="1.0507"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.047173"
                        y3="5.527621"
                        z3="0.443908"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.566485"
                        y3="3.364483"
                        z3="1.324594"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.280783"
                        y3="5.763627"
                        z3="0.11383"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.887152"
                        y3="3.608918"
                        z3="0.978208"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.250407"
                        y3="4.806026"
                        z3="0.374223"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.520835"
                        y3="-3.133223"
                        z3="0.674488"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.237747"
                        y3="-0.887362"
                        z3="-1.333836"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.526178"
                        y3="0.144114"
                        z3="2.231331"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.452164"
                        y3="-1.158839"
                        z3="2.968497"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.122594"
                        y3="-1.497783"
                        z3="2.271992"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.309624"
                        y3="-0.621734"
                        z3="-0.229275"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.521534"
                        y3="-0.946038"
                        z3="1.492409"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.750824"
                        y3="0.546051"
                        z3="0.958013"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.029555"
                        y3="-2.657061"
                        z3="-1.110313"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.102495"
                        y3="-0.610276"
                        z3="-1.525239"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.231146"
                        y3="2.524873"
                        z3="-0.650225"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.487896"
                        y3="-0.102204"
                        z3="0.279443"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.068675"
                        y3="1.319895"
                        z3="2.224247"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.710689"
                        y3="3.309044"
                        z3="2.758947"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.807151"
                        y3="6.270731"
                        z3="0.239237"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.294093"
                        y3="2.432232"
                        z3="1.804446"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.553277"
                        y3="6.699973"
                        z3="-0.354936"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.637165"
                        y3="2.857597"
                        z3="1.188307"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.283306"
                        y3="4.990887"
                        z3="0.111224"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" 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:1.5254,-5.6464,.3902;3.8041,-5.3107,-1.3444;-1.0743,-.1267,-1.4169;-1.573,-1.5938,.1938;-1.7074,4.1686,1.4277;-2.7401,1.5975,-3.6905;1.4902,-1.1825,.8355;1.2613,-2.514,.1813;.7085,-1.2582,-.4636;.7846,-.9127,2.1414;2.8436,-.5214,.7501;2.3332,-3.2351,-.5145;-.7473,-1.0492,-.4953;2.5202,-4.5483,-.486;-2.4436,.2616,-1.465;-2.8242,1.1275,-.2885;-2.5884,1.0046,-2.7169;-2.0624,2.2566,-.0089;-3.905,.7812,.506;-2.3842,3.03,1.0959;-4.2278,1.5792,1.5954;-3.4676,2.6948,1.9015;-.3936,4.3306,1.0507;-.0472,5.5276,.4439;.5665,3.3645,1.3246;1.2808,5.7636,.1138;1.8872,3.6089,.9782;2.2504,4.806,.3742;.5208,-3.1332,.6745;1.2377,-.8874,-1.3338;.5262,.1441,2.2313;1.4522,-1.1588,2.9685;-.1226,-1.4978,2.272;3.3096,-.6217,-.2293;3.5215,-.946,1.4924;2.7508,.5461,.958;3.0296,-2.6571,-1.1103;-3.1025,-.6103,-1.5252;-1.2311,2.5249,-.6502;-4.4879,-.1022,.2794;-5.0687,1.3199,2.2242;-3.7107,3.309,2.7589;-.8072,6.2707,.2392;.2941,2.4322,1.8044;1.5533,6.7,-.3549;2.6372,2.8576,1.1883;3.2833,4.9909,.1112;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2778</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2941.2632</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1643.0972</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67323339</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2779.54864948</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4830.22188287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8333.98472217</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3503.76283930</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03861119</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13198070</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45874731</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303967</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000285698450</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000285698450</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000571396900</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863064572501</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.3050 15.3809 15.5169 15.6275 15.6814 15.7821 15.9534 16.0162 16.0668 16.2099 16.3081 16.4862 16.5388 16.5887 16.6372 16.7487 16.8464 16.9308 16.9726 17.2553 17.2797 17.3856 17.4455 17.6707 17.7402 17.9118 18.1655 18.2292 18.3421 18.5258 18.8771 18.9224 19.0349 19.1764 19.2339 19.3587 19.4874 19.5847 19.6878 19.7520 19.8778 20.1705 20.3279 20.3585 20.5128 20.5222 20.8332 20.9064 21.0006 21.1259 21.1399 21.2279 21.3366 21.4603 21.4713 21.5912 21.6739 21.8625 21.9798 22.1394 22.3837 22.4509 22.6640 22.7008 22.8553 22.9491 23.1159 23.1968 23.4056 23.6445 23.6614 23.7973 23.9196 24.1062 24.2216 24.3689 24.3810 24.7858 24.8720 24.9547 25.0348 25.0947 25.2685 25.4594 25.6165 25.7965 25.9127 26.2889 26.3282 26.5991 26.6928 26.8468 26.9126 27.1235 27.4076 27.4828 27.5612 27.7152 27.8704 27.9854 28.1118 28.3063 28.3691 28.4341 28.7342 28.8259 28.9432 29.1334 29.3328 29.3435 29.5133 29.6636 29.7209 29.8354 29.9546 30.1425 30.2266 30.4917 30.5659 30.6180 30.8383 30.9554 31.1551 31.2238 31.3440 31.5675 31.6836 31.7577 31.8614 32.1068 32.3145 32.3857 32.5682 32.6605 32.7347 32.9705 33.0576 33.1279 33.2596 33.4311 33.5948 33.6949 33.7822 33.9931 34.1957 34.3285 34.3953 34.5107 34.7022 34.8104 35.0499 35.1991 35.3612 35.4022 35.6399 35.6797 35.8494 35.9597 36.0601 36.3720 36.4833 36.5318 36.6805 36.7989 36.9717 36.9988 37.0676 37.2674 37.4614 37.5724 37.7600 37.8088 38.0426 38.1079 38.2061 38.2392 38.3871 38.5888 38.8220 38.8839 38.9861 39.0056 39.1057 39.2395 39.4454 39.4608 39.6884 39.7398 39.7936 40.1358 40.4249 40.4692 40.7055 40.8352 41.0636 41.1201 41.2625 41.4509 41.5032 41.6920 41.7330 41.9169 42.1143 42.1559 42.3296 42.6898 42.7473 42.8130 42.8692 43.1533 43.1977 43.3247 43.4638 43.4882 43.7906 43.8835 44.0414 44.2149 44.3108 44.4081 44.7011 44.8120 44.9021 45.1283 45.2392 45.5054 45.6297 45.6689 45.8634 46.0277 46.1110 46.3668 46.4565 46.5707 46.6816 46.9685 47.1009 47.2049 47.2466 47.4705 47.6981 47.7794 47.9166 48.0559 48.3362 48.3844 48.6506 48.8978 48.9708 49.1632 49.2305 49.2886 49.3422 49.7667 49.9024 50.0590 50.2561 50.5774 50.6952 50.7161 50.7909 51.0017 51.1291 51.2773 51.3954 51.6102 51.7627 51.8272 51.9454 52.1658 52.3395 52.4318 52.5222 52.6255 52.8416 53.0180 53.2037 53.4774 53.6141 53.6978 53.8194 54.1448 54.4888 54.8138 54.9247 55.1747 55.4187 55.7659 55.8435 55.9765 56.2522 56.3477 56.5391 56.6769 56.9273 57.1531 57.2467 57.3898 57.6521 57.7153 57.7768 58.0158 58.1679 58.2902 58.4450 58.4583 58.8611 59.0136 59.2182 59.2443 59.3981 59.5894 59.8048 60.0000 60.1325 60.2344 60.5286 60.5902 61.0241 61.0783 61.4103 61.6813 61.7620 62.0752 62.4751 62.8172 62.8499 62.9851 63.2072 63.2824 63.3890 63.5132 63.6116 63.8610 64.1726 64.3736 64.6479 64.6846 64.9016 65.1697 65.3058 65.4139 65.4624 65.7292 65.7942 65.9802 66.2975 66.4890 66.7015 66.9763 67.1700 67.4967 67.5766 67.7795 67.9092 68.0738 68.3562 68.4502 68.8030 68.9203 69.2466 69.3035 69.4168 69.7631 70.0371 70.1954 70.6042 70.9066 71.5026 71.7534 72.3314 72.3792 72.6614 73.0189 73.1411 73.3476 73.5445 73.6500 73.9054 73.9460 74.2271 74.5953 74.7048 74.7351 74.9537 75.2513 75.4543 75.5199 75.8526 76.0318 76.1960 76.4209 76.5898 76.7009 76.8360 76.8838 77.1121 77.3319 77.5016 77.7529 77.8624 77.9980 78.1470 78.3124 78.4829 78.7911 78.8349 78.9298 78.9647 79.2509 79.2888 79.3591 79.5790 79.7557 79.8463 79.8750 80.0033 80.1011 80.3157 80.3339 80.5058 80.5664 80.9495 81.1029 81.1563 81.3545 81.6418 81.7669 81.8994 82.0146 82.1165 82.2492 82.3471 82.4841 82.5271 82.7692 82.8397 83.0199 83.1529 83.2117 83.3981 83.5387 83.6600 83.9975 84.1936 84.2770 84.3894 84.4682 84.5719 84.7391 84.9685 85.0313 85.1229 85.2176 85.3931 85.4519 85.5724 85.7906 85.8940 85.9589 86.0918 86.1820 86.3271 86.4777 86.5179 86.7248 86.8638 86.9393 87.1684 87.2781 87.4496 87.6044 87.8142 87.9388 88.0382 88.2385 88.3367 88.5559 88.5914 88.6996 88.9368 88.9889 89.0559 89.1709 89.2646 89.3431 89.5614 89.6522 89.7595 89.9300 90.1115 90.1319 90.3101 90.4717 90.5849 90.5991 90.8210 90.9216 91.1440 91.2649 91.2775 91.3105 91.6401 91.8228 92.0747 92.1552 92.2460 92.5714 92.6285 92.7253 92.8139 92.8652 93.0174 93.1936 93.2563 93.3285 93.4855 93.6514 93.8233 93.9543 94.0859 94.1215 94.2350 94.2712 94.4304 94.5297 94.7190 94.9761 95.0428 95.1659 95.1914 95.3337 95.4376 95.4922 95.6172 95.9320 96.0995 96.1537 96.2861 96.4589 96.6440 96.8395 96.8958 97.1033 97.3400 97.4938 97.5667 97.6921 97.7825 98.0178 98.0921 98.2514 98.3931 98.5267 98.5949 98.6770 98.8785 99.1438 99.2263 99.3556 99.5209 99.6265 99.7446 99.8430 100.1509 100.5902 100.7478 100.9101 100.9630 101.4235 101.5909 101.6110 101.8067 101.9235 102.1995 102.4753 102.6048 102.8646 102.9867 103.1804 103.2297 103.6864 103.9173 103.9922 104.1345 104.3007 104.6427 104.8167 104.9933 105.1286 105.1641 105.3431 105.5237 105.5773 105.7009 105.8155 105.9365 106.1162 106.3287 106.4172 106.5419 106.6840 106.7276 106.8299 107.1761 107.1962 107.4833 107.6027 107.8013 107.8746 107.9721 108.1173 108.3433 108.7092 108.9011 108.9916 109.2386 109.4008 109.7102 109.7843 109.9901 110.1131 110.1830 110.2926 110.4279 110.5070 110.9017 110.9813 111.0309 111.3764 111.4156 111.5942 111.6551 111.8461 112.1397 112.1681 112.4091 112.6050 113.0472 113.2174 113.3085 113.5551 113.6816 113.9396 114.1502 114.2106 114.4301 114.6013 114.8402 115.1166 115.1767 115.3288 115.4335 115.5726 115.7640 115.8928 116.1281 116.2152 116.3484 116.5633 116.6827 116.7790 116.8728 117.1599 117.1996 117.3405 117.3653 117.4822 117.7482 117.8521 118.0558 118.1779 118.3203 118.4461 118.5625 118.5998 118.8010 118.9613 119.1029 119.1624 119.2292 119.2909 119.6972 119.9050 120.2396 120.4050 120.4725 120.6327 120.8529 120.9703 121.2606 121.3398 121.7406 121.7782 122.0925 122.1667 122.3634 122.5855 122.9132 123.0419 123.4376 123.5647 123.8508 124.3142 124.5857 124.6858 124.9498 125.0654 125.6404 125.7682 125.9688 126.2118 126.4378 126.4990 126.6757 127.0236 127.2425 127.5219 128.0090 128.2313 128.2993 128.8829 129.0643 129.2048 129.3576 129.4139 129.5955 129.8435 129.9669 130.2054 130.2847 130.4539 130.8785 130.9994 131.1499 131.3969 131.5259 131.7159 131.8850 132.1607 132.2431 132.4456 132.5660 132.7472 132.7945 133.0186 133.0658 133.7112 134.2054 134.6014 134.8959 135.1300 135.2268 135.4420 135.7591 135.9546 136.4620 136.7196 137.1690 137.4189 137.7605 138.0587 138.2720 138.6350 138.8310 138.9777 139.1693 139.4905 139.7389 139.8846 140.1162 140.6685 140.9836 141.3721 141.6022 141.8634 142.3113 142.7997 142.9377 143.2642 143.5899 144.0338 144.1361 144.2163 144.4748 144.5299 144.9059 145.2274 145.3078 145.5355 145.8514 146.0556 146.4680 146.4987 146.7246 147.2230 147.6524 147.7869 147.9465 148.1245 148.2581 148.3499 148.8116 148.9539 149.5810 149.9169 150.0629 150.2723 150.3859 150.6199 151.0655 151.5489 151.9233 152.1692 152.4359 152.5202 153.0593 153.3113 154.0366 154.4606 155.0560 155.4406 155.7007 155.8940 156.1624 156.4121 156.6581 157.0603 157.1473 157.5368 157.9150 159.0172 159.1897 159.5653 159.6849 160.0729 160.3006 160.6606 160.9815 161.1975 162.1182 162.4638 162.5062 162.9384 163.3867 164.0774 164.5301 165.5109 167.0274 167.7351 169.0372 169.7467 172.1458 172.2846 172.7637 172.8544 174.5712 175.7763 177.4009 178.2910 178.6474 180.9683 182.3472 185.3996 186.4507 186.7838 187.2959 189.0686 189.5818 191.9023 192.2787 193.4035 195.4669 196.3034 198.9688 201.8433 204.8616 206.4791 206.8037 221.3421 221.6845 222.4121 222.9319 222.9596 223.5371 225.7646 225.9816 227.9103 229.2992 294.5021 294.7692 295.7165 297.1352 308.5417 313.3467 609.1861 618.7001 620.9130 626.0562 629.3638 630.6068 631.8761 632.2337 634.1328 634.4241 635.2798 635.5433 636.7279 636.9460 637.3900 639.5643 642.2373 643.4727 648.0793 651.2814 657.2349 658.1477 701.6201 707.7345 876.3113 1200.2206 1212.7987 1214.9089</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">-0.057200 -0.061090 -0.283533 -0.461701 -0.335327 -0.100338 0.084712 0.027380 -0.058326 -0.261786 -0.264205 -0.205520 0.388082 0.039839 0.426687 0.016344 -0.226328 -0.215514 -0.214339 0.273932 -0.106574 -0.246967 0.259648 -0.223744 -0.204013 -0.136901 -0.176014 -0.171105 0.080348 0.101570 0.093392 0.102818 0.097804 0.094801 0.103545 0.087821 0.133596 0.144365 0.146702 0.150295 0.162328 0.150399 0.148619 0.192960 0.161299 0.180405 0.160835</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">17.0572 17.0611 8.2835 8.4617 8.3353 7.1003 5.9153 5.9726 6.0583 6.2618 6.2642 6.2055 5.6119 5.9602 5.5733 5.9837 6.2263 6.2155 6.2143 5.7261 6.1066 6.2470 5.7404 6.2237 6.2040 6.1369 6.1760 6.1711 0.9197 0.8984 0.9066 0.8972 0.9022 0.9052 0.8965 0.9122 0.8664 0.8556 0.8533 0.8497 0.8377 0.8496 0.8514 0.8070 0.8387 0.8196 0.8392</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">-0.0572 -0.0611 -0.2835 -0.4617 -0.3353 -0.1003 0.0847 0.0274 -0.0583 -0.2618 -0.2642 -0.2055 0.3881 0.0398 0.4267 0.0163 -0.2263 -0.2155 -0.2143 0.2739 -0.1066 -0.2470 0.2596 -0.2237 -0.2040 -0.1369 -0.1760 -0.1711 0.0803 0.1016 0.0934 0.1028 0.0978 0.0948 0.1035 0.0878 0.1336 0.1444 0.1467 0.1503 0.1623 0.1504 0.1486 0.1930 0.1613 0.1804 0.1608</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2683 1.2439 2.1331 2.0475 2.0768 3.1108 3.7311 3.8924 3.8404 3.8948 3.9128 3.9027 4.1926 4.2089 3.7195 3.6023 4.0903 3.9371 3.9651 3.7416 3.8923 4.0069 3.7310 3.9935 3.9236 3.8856 3.9012 3.9075 1.0479 1.0316 1.0027 1.0012 1.0176 1.0058 1.0016 1.0077 1.0172 1.0150 1.0162 1.0032 0.9877 1.0050 1.0063 0.9654 0.9881 0.9791 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2683 1.2439 2.1331 2.0475 2.0768 3.1108 3.7311 3.8924 3.8404 3.8948 3.9128 3.9027 4.1926 4.2089 3.7195 3.6023 4.0903 3.9371 3.9651 3.7416 3.8923 4.0069 3.7310 3.9935 3.9236 3.8856 3.9012 3.9075 1.0479 1.0316 1.0027 1.0012 1.0176 1.0058 1.0016 1.0077 1.0172 1.0150 1.0162 1.0032 0.9877 1.0050 1.0063 0.9654 0.9881 0.9791 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">1.1852 1.1600 1.1495 0.8514 1.8830 0.9756 0.9055 3.0552 0.9101 0.8421 0.9443 0.9523 0.9334 1.0414 0.9888 1.0354 1.0111 0.9894 0.9899 0.9918 0.9909 0.9969 0.9832 1.8537 0.9508 0.8869 0.9384 0.9796 1.3388 1.3676 1.3890 0.9576 1.4190 0.9842 1.3654 1.4466 0.9809 0.9834 1.3955 1.3798 1.4183 0.9851 1.4285 0.9426 1.4108 0.9793 1.4181 0.9595 0.9844</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">-0.025702978</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.698936369006</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.00951 3.15445 1.14494 33.32101 -32.81947 0.50154 13.87909 -12.55876 1.32033</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81816</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.62140</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
