<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.966264"
                        y3="-0.935535"
                        z3="-2.097248"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.812211"
                        y3="-0.493065"
                        z3="0.073423"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.68131"
                        y3="-1.460039"
                        z3="-0.22344"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.14308"
                        y3="-1.667678"
                        z3="1.949211"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.204233"
                        y3="3.581399"
                        z3="0.397246"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.334542"
                        y3="-0.949981"
                        z3="-3.029851"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.601976"
                        y3="-3.472614"
                        z3="0.594089"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.079181"
                        y3="-2.129422"
                        z3="0.113252"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.039212"
                        y3="-2.206839"
                        z3="1.209595"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.230509"
                        y3="-4.299777"
                        z3="-0.353414"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.487015"
                        y3="-4.30454"
                        z3="1.488948"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.411992"
                        y3="-1.614346"
                        z3="0.453468"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.35722"
                        y3="-1.765307"
                        z3="1.039151"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.271188"
                        y3="-1.0914"
                        z3="-0.411714"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.983062"
                        y3="-0.935123"
                        z3="-0.440235"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.130119"
                        y3="0.476535"
                        z3="0.082737"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.163176"
                        y3="-0.957287"
                        z3="-1.892506"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.063458"
                        y3="1.3610"
                        z3="-0.037543"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.324667"
                        y3="0.870472"
                        z3="0.661544"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.199623"
                        y3="2.650662"
                        z3="0.454664"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.451791"
                        y3="2.173704"
                        z3="1.126771"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.396943"
                        y3="3.063316"
                        z3="1.033533"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.052114"
                        y3="3.181232"
                        z3="-0.013306"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.90848"
                        y3="2.572282"
                        z3="0.891501"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.441555"
                        y3="3.426894"
                        z3="-1.319273"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.181322"
                        y3="2.207986"
                        z3="0.475524"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.718568"
                        y3="3.060361"
                        z3="-1.722836"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.588427"
                        y3="2.449565"
                        z3="-0.830323"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.711113"
                        y3="-1.849999"
                        z3="-0.866498"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.389717"
                        y3="-2.012584"
                        z3="2.217412"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.419803"
                        y3="-4.961991"
                        z3="-0.926986"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.794731"
                        y3="-3.702928"
                        z3="-1.067135"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.934303"
                        y3="-4.925968"
                        z3="0.197519"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.225931"
                        y3="-4.845392"
                        z3="0.895377"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.889852"
                        y3="-5.042047"
                        z3="2.027254"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.020239"
                        y3="-3.710455"
                        z3="2.229913"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.724827"
                        y3="-1.658368"
                        z3="1.489915"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.752461"
                        y3="-1.581424"
                        z3="-0.005431"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.14052"
                        y3="1.040263"
                        z3="-0.503493"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.145119"
                        y3="0.170787"
                        z3="0.754952"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.378813"
                        y3="2.494963"
                        z3="1.582208"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.492657"
                        y3="4.073467"
                        z3="1.410744"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.58618"
                        y3="2.388229"
                        z3="1.90857"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.243618"
                        y3="3.900713"
                        z3="-2.010503"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.856796"
                        y3="1.737169"
                        z3="1.177462"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.030901"
                        y3="3.251337"
                        z3="-2.740813"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.581807"
                        y3="2.166116"
                        z3="-1.150762"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.9663,-.9355,-2.0972;4.8122,-.4931,.0734;-1.6813,-1.46,-.2234;-2.1431,-1.6677,1.9492;-1.2042,3.5814,.3972;-3.3345,-.95,-3.0299;.602,-3.4726,.5941;1.0792,-2.1294,.1133;.0392,-2.2068,1.2096;-.2305,-4.2998,-.3534;1.487,-4.3045,1.4889;2.412,-1.6143,.4535;-1.3572,-1.7653,1.0392;3.2712,-1.0914,-.4117;-2.9831,-.9351,-.4402;-3.1301,.4765,.0827;-3.1632,-.9573,-1.8925;-2.0635,1.361,-.0375;-4.3247,.8705,.6615;-2.1996,2.6507,.4547;-4.4518,2.1737,1.1268;-3.3969,3.0633,1.0335;.0521,3.1812,-.0133;.9085,2.5723,.8915;.4416,3.4269,-1.3193;2.1813,2.208,.4755;1.7186,3.0604,-1.7228;2.5884,2.4496,-.8303;.7111,-1.85,-.8665;.3897,-2.0126,2.2174;.4198,-4.962,-.927;-.7947,-3.7029,-1.0671;-.9343,-4.926,.1975;2.2259,-4.8454,.8954;.8899,-5.042,2.0273;2.0202,-3.7105,2.2299;2.7248,-1.6584,1.4899;-3.7525,-1.5814,-.0054;-1.1405,1.0403,-.5035;-5.1451,.1708,.755;-5.3788,2.495,1.5822;-3.4927,4.0735,1.4107;.5862,2.3882,1.9086;-.2436,3.9007,-2.0105;2.8568,1.7372,1.1775;2.0309,3.2513,-2.7408;3.5818,2.1661,-1.1508;</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">2927.4084308431 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.809e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.327 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">0.292 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.632 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.96626403"
                                 y3="-0.93553527"
                                 z3="-2.09724837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.81221105"
                                 y3="-0.49306451"
                                 z3="0.07342294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.6813105"
                                 y3="-1.46003861"
                                 z3="-0.22344028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.14307957"
                                 y3="-1.66767815"
                                 z3="1.94921078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.20423316"
                                 y3="3.58139941"
                                 z3="0.39724575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.33454169"
                                 y3="-0.94998125"
                                 z3="-3.02985052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.60197558"
                                 y3="-3.47261427"
                                 z3="0.59408941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.07918137"
                                 y3="-2.12942155"
                                 z3="0.11325245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.03921188"
                                 y3="-2.20683871"
                                 z3="1.2095953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.23050893"
                                 y3="-4.29977732"
                                 z3="-0.35341386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.48701472"
                                 y3="-4.30454011"
                                 z3="1.4889483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.41199213"
                                 y3="-1.61434598"
                                 z3="0.45346779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.35721952"
                                 y3="-1.76530739"
                                 z3="1.03915126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.27118845"
                                 y3="-1.09139952"
                                 z3="-0.41171411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.98306166"
                                 y3="-0.93512309"
                                 z3="-0.44023534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.13011924"
                                 y3="0.47653461"
                                 z3="0.08273698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.1631756"
                                 y3="-0.95728657"
                                 z3="-1.8925061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.06345801"
                                 y3="1.36099961"
                                 z3="-0.03754253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.32466725"
                                 y3="0.87047232"
                                 z3="0.66154352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.199623"
                                 y3="2.65066201"
                                 z3="0.45466379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.45179051"
                                 y3="2.17370408"
                                 z3="1.12677119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.39694295"
                                 y3="3.06331605"
                                 z3="1.03353299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.05211417"
                                 y3="3.18123165"
                                 z3="-0.01330576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.90848042"
                                 y3="2.57228207"
                                 z3="0.89150053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.44155535"
                                 y3="3.4268938"
                                 z3="-1.31927349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.18132153"
                                 y3="2.2079857"
                                 z3="0.47552361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.71856819"
                                 y3="3.06036061"
                                 z3="-1.72283582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.58842735"
                                 y3="2.44956474"
                                 z3="-0.83032321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.71111269"
                                 y3="-1.84999945"
                                 z3="-0.86649813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.38971717"
                                 y3="-2.01258359"
                                 z3="2.21741232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.41980261"
                                 y3="-4.96199145"
                                 z3="-0.92698578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.79473085"
                                 y3="-3.70292823"
                                 z3="-1.06713474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.93430345"
                                 y3="-4.92596809"
                                 z3="0.19751919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.22593104"
                                 y3="-4.84539198"
                                 z3="0.89537708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.88985196"
                                 y3="-5.04204687"
                                 z3="2.02725425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.02023871"
                                 y3="-3.710455"
                                 z3="2.2299131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.72482671"
                                 y3="-1.65836773"
                                 z3="1.48991548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.7524608"
                                 y3="-1.58142396"
                                 z3="-0.00543109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.14051954"
                                 y3="1.04026305"
                                 z3="-0.5034932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.14511929"
                                 y3="0.1707873"
                                 z3="0.75495165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.37881251"
                                 y3="2.49496281"
                                 z3="1.58220843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.4926572"
                                 y3="4.07346712"
                                 z3="1.41074425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.5861797"
                                 y3="2.38822937"
                                 z3="1.90857036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.24361797"
                                 y3="3.90071327"
                                 z3="-2.01050337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.8567957"
                                 y3="1.7371694"
                                 z3="1.17746221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.03090073"
                                 y3="3.25133707"
                                 z3="-2.74081323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.58180739"
                                 y3="2.16611595"
                                 z3="-1.15076171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.9663,-.9355,-2.0972;4.8122,-.4931,.0734;-1.6813,-1.46,-.2234;-2.1431,-1.6677,1.9492;-1.2042,3.5814,.3972;-3.3345,-.95,-3.0299;.602,-3.4726,.5941;1.0792,-2.1294,.1133;.0392,-2.2068,1.2096;-.2305,-4.2998,-.3534;1.487,-4.3045,1.4889;2.412,-1.6143,.4535;-1.3572,-1.7653,1.0392;3.2712,-1.0914,-.4117;-2.9831,-.9351,-.4402;-3.1301,.4765,.0827;-3.1632,-.9573,-1.8925;-2.0635,1.361,-.0375;-4.3247,.8705,.6615;-2.1996,2.6507,.4547;-4.4518,2.1737,1.1268;-3.3969,3.0633,1.0335;.0521,3.1812,-.0133;.9085,2.5723,.8915;.4416,3.4269,-1.3193;2.1813,2.208,.4755;1.7186,3.0604,-1.7228;2.5884,2.4496,-.8303;.7111,-1.85,-.8665;.3897,-2.0126,2.2174;.4198,-4.962,-.927;-.7947,-3.7029,-1.0671;-.9343,-4.926,.1975;2.2259,-4.8454,.8954;.8899,-5.042,2.0273;2.0202,-3.7105,2.2299;2.7248,-1.6584,1.4899;-3.7525,-1.5814,-.0054;-1.1405,1.0403,-.5035;-5.1451,.1708,.755;-5.3788,2.495,1.5822;-3.4927,4.0735,1.4107;.5862,2.3882,1.9086;-.2436,3.9007,-2.0105;2.8568,1.7372,1.1775;2.0309,3.2513,-2.7408;3.5818,2.1661,-1.1508;</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="2.966264"
                        y3="-0.935535"
                        z3="-2.097248"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.812211"
                        y3="-0.493065"
                        z3="0.073423"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.68131"
                        y3="-1.460039"
                        z3="-0.22344"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.14308"
                        y3="-1.667678"
                        z3="1.949211"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.204233"
                        y3="3.581399"
                        z3="0.397246"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.334542"
                        y3="-0.949981"
                        z3="-3.029851"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.601976"
                        y3="-3.472614"
                        z3="0.594089"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.079181"
                        y3="-2.129422"
                        z3="0.113252"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.039212"
                        y3="-2.206839"
                        z3="1.209595"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.230509"
                        y3="-4.299777"
                        z3="-0.353414"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.487015"
                        y3="-4.30454"
                        z3="1.488948"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.411992"
                        y3="-1.614346"
                        z3="0.453468"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.35722"
                        y3="-1.765307"
                        z3="1.039151"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.271188"
                        y3="-1.0914"
                        z3="-0.411714"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.983062"
                        y3="-0.935123"
                        z3="-0.440235"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.130119"
                        y3="0.476535"
                        z3="0.082737"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.163176"
                        y3="-0.957287"
                        z3="-1.892506"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.063458"
                        y3="1.3610"
                        z3="-0.037543"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.324667"
                        y3="0.870472"
                        z3="0.661544"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.199623"
                        y3="2.650662"
                        z3="0.454664"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.451791"
                        y3="2.173704"
                        z3="1.126771"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.396943"
                        y3="3.063316"
                        z3="1.033533"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.052114"
                        y3="3.181232"
                        z3="-0.013306"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.90848"
                        y3="2.572282"
                        z3="0.891501"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.441555"
                        y3="3.426894"
                        z3="-1.319273"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.181322"
                        y3="2.207986"
                        z3="0.475524"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.718568"
                        y3="3.060361"
                        z3="-1.722836"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.588427"
                        y3="2.449565"
                        z3="-0.830323"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.711113"
                        y3="-1.849999"
                        z3="-0.866498"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.389717"
                        y3="-2.012584"
                        z3="2.217412"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.419803"
                        y3="-4.961991"
                        z3="-0.926986"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.794731"
                        y3="-3.702928"
                        z3="-1.067135"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.934303"
                        y3="-4.925968"
                        z3="0.197519"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.225931"
                        y3="-4.845392"
                        z3="0.895377"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.889852"
                        y3="-5.042047"
                        z3="2.027254"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.020239"
                        y3="-3.710455"
                        z3="2.229913"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.724827"
                        y3="-1.658368"
                        z3="1.489915"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.752461"
                        y3="-1.581424"
                        z3="-0.005431"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.14052"
                        y3="1.040263"
                        z3="-0.503493"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.145119"
                        y3="0.170787"
                        z3="0.754952"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.378813"
                        y3="2.494963"
                        z3="1.582208"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.492657"
                        y3="4.073467"
                        z3="1.410744"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.58618"
                        y3="2.388229"
                        z3="1.90857"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.243618"
                        y3="3.900713"
                        z3="-2.010503"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.856796"
                        y3="1.737169"
                        z3="1.177462"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.030901"
                        y3="3.251337"
                        z3="-2.740813"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.581807"
                        y3="2.166116"
                        z3="-1.150762"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.9663,-.9355,-2.0972;4.8122,-.4931,.0734;-1.6813,-1.46,-.2234;-2.1431,-1.6677,1.9492;-1.2042,3.5814,.3972;-3.3345,-.95,-3.0299;.602,-3.4726,.5941;1.0792,-2.1294,.1133;.0392,-2.2068,1.2096;-.2305,-4.2998,-.3534;1.487,-4.3045,1.4889;2.412,-1.6143,.4535;-1.3572,-1.7653,1.0392;3.2712,-1.0914,-.4117;-2.9831,-.9351,-.4402;-3.1301,.4765,.0827;-3.1632,-.9573,-1.8925;-2.0635,1.361,-.0375;-4.3247,.8705,.6615;-2.1996,2.6507,.4547;-4.4518,2.1737,1.1268;-3.3969,3.0633,1.0335;.0521,3.1812,-.0133;.9085,2.5723,.8915;.4416,3.4269,-1.3193;2.1813,2.208,.4755;1.7186,3.0604,-1.7228;2.5884,2.4496,-.8303;.7111,-1.85,-.8665;.3897,-2.0126,2.2174;.4198,-4.962,-.927;-.7947,-3.7029,-1.0671;-.9343,-4.926,.1975;2.2259,-4.8454,.8954;.8899,-5.042,2.0273;2.0202,-3.7105,2.2299;2.7248,-1.6584,1.4899;-3.7525,-1.5814,-.0054;-1.1405,1.0403,-.5035;-5.1451,.1708,.755;-5.3788,2.495,1.5822;-3.4927,4.0735,1.4107;.5862,2.3882,1.9086;-.2436,3.9007,-2.0105;2.8568,1.7372,1.1775;2.0309,3.2513,-2.7408;3.5818,2.1661,-1.1508;</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">2773</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2935.7115</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1593.6395</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">-2050.67142900</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2927.40843084</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4978.07985984</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8630.12152634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3652.04166649</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03811375</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13220586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46077686</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303779</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999793902335</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999793902335</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999587804670</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.865216850072</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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15.3933 15.5253 15.6347 15.6757 15.7550 15.8519 15.8881 15.9399 16.0748 16.3098 16.3686 16.4314 16.5854 16.6957 16.7450 16.7930 17.0362 17.1051 17.1913 17.3172 17.3901 17.5310 17.6082 17.7277 17.9031 17.9793 18.0949 18.1912 18.2903 18.5303 18.6648 18.7421 18.8708 19.0590 19.2828 19.3276 19.5704 19.7138 19.9901 20.0317 20.0723 20.1730 20.3989 20.5047 20.5971 20.7070 20.9006 20.9362 20.9456 21.1314 21.2022 21.2726 21.4036 21.5717 21.6646 21.7713 21.9420 22.1557 22.2931 22.4000 22.4797 22.5922 22.6514 22.7139 23.0344 23.2172 23.2532 23.4328 23.5419 23.6834 23.7338 23.8815 23.9004 24.1231 24.2330 24.5682 24.6557 24.7752 25.0125 25.0644 25.1540 25.2225 25.4197 25.6019 25.7704 25.9396 26.1494 26.3071 26.3833 26.5780 26.6364 26.9414 26.9937 27.1046 27.3317 27.4702 27.7596 27.8936 28.0012 28.2114 28.2742 28.4678 28.7001 28.7237 28.8694 29.0463 29.2171 29.3145 29.5084 29.5971 29.7422 29.7695 29.9462 30.0313 30.1389 30.3927 30.5074 30.6069 31.0310 31.0913 31.1985 31.2548 31.4649 31.5681 31.7819 31.8194 31.9718 32.1843 32.2255 32.3766 32.4921 32.6645 32.8590 32.9201 32.9904 33.0570 33.1737 33.2585 33.3542 33.5327 33.6655 33.9533 34.1653 34.2015 34.2709 34.3442 34.4575 34.6256 34.8201 35.0813 35.1300 35.3500 35.5478 35.5850 35.7257 35.8120 36.0826 36.1421 36.3111 36.3751 36.5843 36.7537 36.8754 36.9311 37.0309 37.1420 37.3140 37.3761 37.4075 37.5364 37.6554 37.7460 38.0784 38.1001 38.4447 38.5235 38.6327 38.6858 38.7953 39.0248 39.1164 39.1759 39.3083 39.4594 39.4757 39.7488 39.7832 39.8463 40.1171 40.2925 40.3771 40.5639 40.7472 40.9364 40.9809 41.1297 41.3521 41.4388 41.5348 41.7307 41.9050 42.1412 42.3173 42.4245 42.5105 42.6396 42.8665 42.9382 43.1817 43.3854 43.5128 43.6033 43.7814 43.8090 43.8497 44.0928 44.2206 44.3653 44.5101 44.7187 44.7694 44.8940 45.0487 45.2589 45.3154 45.6149 45.7220 45.7757 45.8320 46.0758 46.1714 46.2779 46.3830 46.4816 46.5918 46.9440 47.0088 47.1403 47.3545 47.5120 47.6300 47.8112 47.9928 48.1895 48.4452 48.5219 48.6343 48.8707 49.0414 49.2095 49.3932 49.6515 49.8374 49.9617 50.0961 50.2869 50.5015 50.5608 50.6516 51.0157 51.1238 51.2158 51.3126 51.5041 51.5497 51.6512 51.8274 51.9257 52.1514 52.2862 52.4649 52.5095 53.0238 53.0286 53.2515 53.4430 53.4895 53.8631 54.0134 54.0579 54.4076 54.5933 54.6985 54.9677 55.1008 55.3710 55.5864 55.7516 55.9572 56.2394 56.3633 56.5154 56.7480 56.9412 57.0655 57.2241 57.3775 57.4808 57.6494 57.7900 57.8329 58.1075 58.3691 58.4820 58.6637 58.8316 58.9937 59.0473 59.2561 59.2918 59.6983 59.8253 60.0060 60.0960 60.1916 60.4601 60.8363 60.9086 61.1628 61.2930 61.6658 61.7348 61.9373 62.2074 62.4948 62.7026 63.0781 63.2926 63.5227 63.6346 63.8283 64.0623 64.3942 64.4582 64.6767 64.8563 64.9013 64.9866 65.2182 65.4524 65.6031 65.6431 65.9119 66.0070 66.1081 66.2419 66.6281 66.7031 66.9229 67.2389 67.3919 67.4843 67.7568 67.8168 68.0542 68.1953 68.4394 68.6601 68.7939 69.0112 69.1920 69.4187 69.4566 69.7159 70.0416 70.3532 70.7929 70.9681 71.2960 71.3856 71.8165 72.3443 72.5772 72.6055 73.1271 73.2114 73.4483 73.5518 73.7706 73.9958 74.2933 74.7566 74.8741 75.0871 75.2991 75.4316 75.5066 75.6919 75.7379 75.9536 76.3770 76.5570 76.6766 76.8036 77.0699 77.2351 77.2634 77.4241 77.6118 77.6570 77.8918 77.9842 78.0705 78.1610 78.2446 78.5028 78.7121 78.9659 79.0098 79.1560 79.2327 79.2834 79.5909 79.7309 79.8261 79.8462 80.1693 80.2876 80.3200 80.5986 80.6584 80.8482 81.0416 81.2049 81.4362 81.6060 81.6388 81.7387 81.9634 82.0487 82.2377 82.3647 82.4524 82.6878 82.7297 82.8552 83.0948 83.1915 83.3683 83.5862 83.8110 83.8735 84.0238 84.0760 84.2822 84.3836 84.4997 84.5942 84.7580 84.9465 85.0954 85.1930 85.3906 85.4705 85.5154 85.7208 85.8341 86.0411 86.1112 86.1588 86.2994 86.4084 86.4911 86.5791 86.6841 86.7293 86.9047 86.9309 87.2176 87.4012 87.4335 87.6125 87.7932 87.8622 88.0384 88.2978 88.3695 88.4979 88.6590 88.7698 88.8348 89.0497 89.2325 89.3110 89.4271 89.4706 89.6476 89.7088 89.8261 90.0569 90.0749 90.1718 90.5144 90.5835 90.7988 90.8577 91.0362 91.1349 91.2342 91.2862 91.5021 91.6386 91.7195 91.7928 91.9516 92.1289 92.3174 92.4789 92.6707 92.8481 92.9552 93.0811 93.1368 93.2282 93.3269 93.5019 93.6366 93.6582 93.7333 93.9516 94.0793 94.1521 94.2911 94.4175 94.4462 94.6986 94.7556 94.8080 95.0238 95.0412 95.2514 95.3692 95.4672 95.7855 95.9341 96.0502 96.1269 96.2124 96.4161 96.5989 96.6696 96.9133 97.0010 97.1222 97.3231 97.4893 97.4996 97.7438 97.8209 97.8556 98.0050 98.2024 98.4989 98.5381 98.7796 98.9075 99.0368 99.2548 99.3932 99.5428 99.7667 100.0326 100.0974 100.2964 100.5151 100.5486 100.7725 100.8809 101.1861 101.3300 101.6651 101.7247 101.8996 102.0429 102.0588 102.2155 102.6750 102.7717 102.9627 103.1463 103.3083 103.6173 103.7294 103.9485 104.1238 104.2042 104.6892 104.7535 105.0766 105.1766 105.1967 105.3023 105.3791 105.6381 105.7319 105.8624 105.8918 105.9346 106.1276 106.2815 106.6578 106.8509 106.9537 107.0068 107.0643 107.1170 107.2872 107.5463 107.6986 107.9226 108.1339 108.4331 108.6246 108.8098 109.0069 109.2793 109.3655 109.3877 109.3930 109.6305 109.9516 110.0965 110.1937 110.2928 110.4574 110.6187 110.7772 110.9294 111.1084 111.1857 111.3323 111.4776 111.8394 111.8900 112.0470 112.0901 112.5273 112.6456 112.7479 112.9817 113.2956 113.4031 113.6496 113.8065 113.9680 114.0762 114.3905 114.6317 114.8245 114.9831 115.1545 115.1685 115.3543 115.4116 115.7853 115.9218 116.0260 116.0702 116.2238 116.5487 116.7488 116.9028 117.0427 117.2004 117.4120 117.4679 117.5907 117.6687 117.8415 117.9945 118.1404 118.2904 118.3806 118.5226 118.5910 118.7679 118.8387 118.9468 119.0026 119.1212 119.3103 119.5306 119.6625 120.0837 120.1299 120.2130 120.3800 120.6537 120.9210 121.0534 121.2381 121.4216 121.8042 121.9185 121.9889 122.1377 122.3013 122.5732 122.7810 122.8722 122.9372 123.5104 123.7322 124.0403 124.3758 124.5806 124.6887 125.0962 125.4627 125.6448 126.0151 126.1168 126.3149 126.5546 126.8151 127.0488 127.2777 127.3703 127.4353 128.1629 128.5525 128.6461 129.0224 129.0980 129.4516 129.6215 129.7314 129.8919 129.9925 130.0936 130.3238 130.4907 130.7144 130.7550 131.3406 131.5125 131.6214 131.6828 131.9196 132.0467 132.3320 132.4135 132.5481 132.6867 133.0409 133.0721 133.2160 133.8406 134.4484 134.6406 134.7093 134.8501 135.2035 135.4957 135.7503 135.8348 136.6931 136.8196 137.1862 137.7655 137.8311 137.9277 138.4502 138.5719 138.6420 138.7870 139.4578 139.5986 139.8347 140.1777 140.4601 140.9970 141.1489 141.1599 141.3253 141.9481 142.3070 142.6123 142.9188 143.1194 143.6453 143.7624 144.0078 144.3568 144.4772 144.8270 144.9786 145.2372 145.2991 145.4740 145.6544 145.9175 146.2084 146.7286 146.8184 147.4141 147.4935 147.6409 147.9030 148.2022 148.3540 148.5668 148.6759 148.9524 149.2370 149.7277 149.9877 150.1828 150.3806 150.7178 151.1759 151.2668 151.3960 151.6629 152.2826 152.6259 152.9828 153.3124 153.7797 153.9170 154.6910 154.8420 155.3292 155.5703 155.9418 156.2619 156.4043 156.7903 157.1264 157.6860 157.8065 158.1908 158.8747 159.4427 159.5206 159.7082 160.1139 160.4032 160.8459 161.2782 161.6164 161.8206 162.0529 162.5788 163.8529 164.2973 164.6384 165.3500 166.4477 167.4949 169.5202 170.0061 171.6416 172.3028 172.9390 174.7532 175.6188 175.9468 176.7596 177.4248 178.9769 181.8912 182.0094 184.3338 186.8648 187.8124 187.8734 188.3468 189.5911 191.1375 193.0599 193.3494 196.2081 196.8957 198.2407 200.3539 205.9387 206.6889 207.7079 221.9851 222.0863 222.8356 223.2121 223.4683 224.6199 226.1115 226.2243 228.2174 229.7624 296.0008 296.0825 296.2634 297.6010 308.8563 314.2801 610.2218 620.9743 621.5925 625.8368 629.7912 630.8050 632.1277 632.7717 633.9824 634.4266 635.6262 636.0916 636.9163 637.1314 637.5292 639.8671 642.1740 643.5146 647.4538 650.8078 657.3754 658.5114 704.8019 710.1163 876.7229 1199.2757 1212.6021 1215.5838</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">-0.058396 -0.061939 -0.276866 -0.458170 -0.338529 -0.099534 0.090877 0.073611 -0.109099 -0.266777 -0.268430 -0.228410 0.420728 0.043913 0.383818 -0.002150 -0.222283 -0.193394 -0.230774 0.289589 -0.101550 -0.243640 0.236125 -0.173766 -0.178956 -0.153984 -0.162361 -0.143049 0.086322 0.103727 0.098178 0.094567 0.102784 0.101298 0.099538 0.092471 0.137758 0.149789 0.137043 0.147776 0.161597 0.149658 0.155998 0.151083 0.153758 0.160978 0.149073</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">17.0584 17.0619 8.2769 8.4582 8.3385 7.0995 5.9091 5.9264 6.1091 6.2668 6.2684 6.2284 5.5793 5.9561 5.6162 6.0021 6.2223 6.1934 6.2308 5.7104 6.1016 6.2436 5.7639 6.1738 6.1790 6.1540 6.1624 6.1430 0.9137 0.8963 0.9018 0.9054 0.8972 0.8987 0.9005 0.9075 0.8622 0.8502 0.8630 0.8522 0.8384 0.8503 0.8440 0.8489 0.8462 0.8390 0.8509</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">-0.0584 -0.0619 -0.2769 -0.4582 -0.3385 -0.0995 0.0909 0.0736 -0.1091 -0.2668 -0.2684 -0.2284 0.4207 0.0439 0.3838 -0.0021 -0.2223 -0.1934 -0.2308 0.2896 -0.1016 -0.2436 0.2361 -0.1738 -0.1790 -0.1540 -0.1624 -0.1430 0.0863 0.1037 0.0982 0.0946 0.1028 0.1013 0.0995 0.0925 0.1378 0.1498 0.1370 0.1478 0.1616 0.1497 0.1560 0.1511 0.1538 0.1610 0.1491</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2635 1.2424 2.1240 2.0463 2.0774 3.1069 3.7600 3.7873 3.8883 3.9117 3.9089 3.8648 4.1343 4.1867 3.7406 3.6735 4.0786 3.9100 3.9933 3.7325 3.8897 4.0010 3.7097 3.9774 3.9735 3.8204 3.9373 3.8004 1.0390 1.0291 1.0004 1.0110 0.9999 1.0007 1.0016 1.0046 1.0146 1.0148 1.0264 1.0018 0.9875 1.0064 0.9988 1.0013 0.9973 0.9898 1.0091</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2635 1.2424 2.1240 2.0463 2.0774 3.1069 3.7600 3.7873 3.8883 3.9117 3.9089 3.8648 4.1343 4.1867 3.7406 3.6735 4.0786 3.9100 3.9933 3.7325 3.8897 4.0010 3.7097 3.9774 3.9735 3.8204 3.9373 3.8004 1.0390 1.0291 1.0004 1.0110 0.9999 1.0007 1.0016 1.0046 1.0146 1.0148 1.0264 1.0018 0.9875 1.0064 0.9988 1.0013 0.9973 0.9898 1.0091</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">1.1664 1.1333 1.1316 0.8740 1.8795 1.0165 0.8676 3.0506 0.8842 0.8901 0.9560 0.9532 0.9143 1.0007 0.9932 1.0268 1.0015 0.9883 0.9827 0.9945 0.9938 0.9879 0.9876 1.8443 0.9584 0.8819 0.9390 0.9779 1.3363 1.3999 1.3586 0.9588 1.4096 0.9859 1.3446 1.4588 0.9829 0.9852 1.3791 1.3910 1.4227 0.9848 1.4158 0.9873 1.3346 0.9790 1.4249 0.9801 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">-0.028807059</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.700236058861</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.54929 14.13641 0.58712 -9.85926 8.84194 -1.01732 10.48430 -9.08589 1.39841</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.82625</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.64197</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
