<?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="-0.085945"
                        y3="-5.177708"
                        z3="1.161295"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.732342"
                        y3="-6.299583"
                        z3="1.451359"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.217145"
                        y3="-0.914843"
                        z3="1.209783"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.257249"
                        y3="-1.758538"
                        z3="-0.859391"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.307778"
                        y3="3.367973"
                        z3="-0.762512"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.295387"
                        y3="0.62409"
                        z3="3.253942"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.879596"
                        y3="-1.495738"
                        z3="-0.333486"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.446082"
                        y3="-2.919012"
                        z3="-0.433325"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.70274"
                        y3="-2.000281"
                        z3="0.499728"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.655791"
                        y3="-0.580106"
                        z3="-1.510753"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.121442"
                        y3="-1.163509"
                        z3="0.455382"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.267209"
                        y3="-4.014942"
                        z3="0.127341"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.66772"
                        y3="-1.582662"
                        z3="0.176849"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.763831"
                        y3="-5.024994"
                        z3="0.820728"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.436302"
                        y3="-0.239528"
                        z3="0.942413"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.247713"
                        y3="0.930943"
                        z3="0.00132"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.901361"
                        y3="0.234991"
                        z3="2.246256"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.081171"
                        y3="1.681193"
                        z3="0.06344"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.244214"
                        y3="1.250649"
                        z3="-0.908335"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.90223"
                        y3="2.736295"
                        z3="-0.817927"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.059115"
                        y3="2.324585"
                        z3="-1.767753"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.888801"
                        y3="3.067037"
                        z3="-1.739692"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.414935"
                        y3="4.708196"
                        z3="-1.042618"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.520341"
                        y3="5.109188"
                        z3="-1.778617"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.494482"
                        y3="5.639448"
                        z3="-0.557477"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.718787"
                        y3="6.459802"
                        z3="-2.028194"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.290109"
                        y3="6.985196"
                        z3="-0.826944"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.813099"
                        y3="7.401969"
                        z3="-1.560733"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.911195"
                        y3="-3.179978"
                        z3="-1.34326"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.910265"
                        y3="-2.094331"
                        z3="1.559752"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.795548"
                        y3="-0.856477"
                        z3="-2.115968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.522843"
                        y3="0.452934"
                        z3="-1.184838"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.530779"
                        y3="-0.606252"
                        z3="-2.161665"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.250789"
                        y3="-1.808158"
                        z3="1.324577"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.00883"
                        y3="-1.263801"
                        z3="-0.171842"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.082121"
                        y3="-0.132747"
                        z3="0.810048"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.335778"
                        y3="-4.00718"
                        z3="-0.055451"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.198082"
                        y3="-0.922405"
                        z3="0.552219"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.298942"
                        y3="1.450144"
                        z3="0.7765"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.150857"
                        y3="0.661283"
                        z3="-0.955953"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.827016"
                        y3="2.576552"
                        z3="-2.486406"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.750744"
                        y3="3.883368"
                        z3="-2.436596"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.222183"
                        y3="4.370673"
                        z3="-2.145059"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.350045"
                        y3="5.328081"
                        z3="0.028592"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.583973"
                        y3="6.772653"
                        z3="-2.598064"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.997753"
                        y3="7.712157"
                        z3="-0.45116"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.967419"
                        y3="8.453521"
                        z3="-1.762197"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.0859,-5.1777,1.1613;-2.7323,-6.2996,1.4514;1.2171,-.9148,1.2098;1.2572,-1.7585,-.8594;-.3078,3.368,-.7625;3.2954,.6241,3.2539;-1.8796,-1.4957,-.3335;-1.4461,-2.919,-.4333;-.7027,-2.0003,.4997;-1.6558,-.5801,-1.5108;-3.1214,-1.1635,.4554;-2.2672,-4.0149,.1273;.6677,-1.5827,.1768;-1.7638,-5.025,.8207;2.4363,-.2395,.9424;2.2477,.9309,.0013;2.9014,.235,2.2463;1.0812,1.6812,.0634;3.2442,1.2506,-.9083;.9022,2.7363,-.8179;3.0591,2.3246,-1.7678;1.8888,3.067,-1.7397;-.4149,4.7082,-1.0426;-1.5203,5.1092,-1.7786;.4945,5.6394,-.5575;-1.7188,6.4598,-2.0282;.2901,6.9852,-.8269;-.8131,7.402,-1.5607;-.9112,-3.18,-1.3433;-.9103,-2.0943,1.5598;-.7955,-.8565,-2.116;-1.5228,.4529,-1.1848;-2.5308,-.6063,-2.1617;-3.2508,-1.8082,1.3246;-4.0088,-1.2638,-.1718;-3.0821,-.1327,.81;-3.3358,-4.0072,-.0555;3.1981,-.9224,.5522;.2989,1.4501,.7765;4.1509,.6613,-.956;3.827,2.5766,-2.4864;1.7507,3.8834,-2.4366;-2.2222,4.3707,-2.1451;1.35,5.3281,.0286;-2.584,6.7727,-2.5981;.9978,7.7122,-.4512;-.9674,8.4535,-1.7622;</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">2754.6284456402 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">6.307e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.469 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">0.319 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.799 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.0859447"
                                 y3="-5.17770784"
                                 z3="1.1612945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.73234214"
                                 y3="-6.29958285"
                                 z3="1.45135873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.21714478"
                                 y3="-0.91484335"
                                 z3="1.20978255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.25724888"
                                 y3="-1.75853832"
                                 z3="-0.8593906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.30777763"
                                 y3="3.36797292"
                                 z3="-0.76251214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.2953867"
                                 y3="0.62408982"
                                 z3="3.25394168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.87959581"
                                 y3="-1.49573792"
                                 z3="-0.33348619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.44608188"
                                 y3="-2.91901178"
                                 z3="-0.43332459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.70274011"
                                 y3="-2.00028134"
                                 z3="0.49972785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.65579071"
                                 y3="-0.58010648"
                                 z3="-1.51075313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.12144231"
                                 y3="-1.16350886"
                                 z3="0.45538233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.26720908"
                                 y3="-4.01494156"
                                 z3="0.12734057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.66772049"
                                 y3="-1.58266231"
                                 z3="0.17684872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.76383065"
                                 y3="-5.02499445"
                                 z3="0.82072779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.43630184"
                                 y3="-0.23952785"
                                 z3="0.94241308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.24771333"
                                 y3="0.93094347"
                                 z3="0.00132009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.90136118"
                                 y3="0.23499062"
                                 z3="2.2462561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.08117112"
                                 y3="1.68119349"
                                 z3="0.06344005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.24421405"
                                 y3="1.25064866"
                                 z3="-0.90833464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.90222967"
                                 y3="2.73629474"
                                 z3="-0.81792675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.05911506"
                                 y3="2.32458469"
                                 z3="-1.76775266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.88880132"
                                 y3="3.06703683"
                                 z3="-1.73969171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.41493516"
                                 y3="4.70819613"
                                 z3="-1.04261849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.52034147"
                                 y3="5.10918789"
                                 z3="-1.77861674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.49448183"
                                 y3="5.63944824"
                                 z3="-0.55747746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.71878689"
                                 y3="6.45980211"
                                 z3="-2.02819444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.29010925"
                                 y3="6.98519638"
                                 z3="-0.82694406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.8130995"
                                 y3="7.40196924"
                                 z3="-1.56073269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.91119545"
                                 y3="-3.17997819"
                                 z3="-1.3432601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.91026534"
                                 y3="-2.09433128"
                                 z3="1.55975154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.7955481"
                                 y3="-0.85647709"
                                 z3="-2.11596785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.52284277"
                                 y3="0.45293393"
                                 z3="-1.18483765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.53077868"
                                 y3="-0.60625216"
                                 z3="-2.16166525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.25078872"
                                 y3="-1.80815778"
                                 z3="1.32457676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.00882972"
                                 y3="-1.26380086"
                                 z3="-0.1718421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.0821211"
                                 y3="-0.13274685"
                                 z3="0.81004776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.33577849"
                                 y3="-4.00717987"
                                 z3="-0.05545059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.19808181"
                                 y3="-0.92240469"
                                 z3="0.55221921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.29894181"
                                 y3="1.45014373"
                                 z3="0.77649968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.1508568"
                                 y3="0.66128293"
                                 z3="-0.95595285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.82701557"
                                 y3="2.57655169"
                                 z3="-2.48640636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.75074445"
                                 y3="3.88336791"
                                 z3="-2.43659558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.22218292"
                                 y3="4.3706728"
                                 z3="-2.14505925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.35004478"
                                 y3="5.32808067"
                                 z3="0.02859167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.58397267"
                                 y3="6.7726528"
                                 z3="-2.59806439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.99775278"
                                 y3="7.71215712"
                                 z3="-0.4511596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.96741938"
                                 y3="8.45352115"
                                 z3="-1.76219706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.0859,-5.1777,1.1613;-2.7323,-6.2996,1.4514;1.2171,-.9148,1.2098;1.2572,-1.7585,-.8594;-.3078,3.368,-.7625;3.2954,.6241,3.2539;-1.8796,-1.4957,-.3335;-1.4461,-2.919,-.4333;-.7027,-2.0003,.4997;-1.6558,-.5801,-1.5108;-3.1214,-1.1635,.4554;-2.2672,-4.0149,.1273;.6677,-1.5827,.1768;-1.7638,-5.025,.8207;2.4363,-.2395,.9424;2.2477,.9309,.0013;2.9014,.235,2.2463;1.0812,1.6812,.0634;3.2442,1.2506,-.9083;.9022,2.7363,-.8179;3.0591,2.3246,-1.7678;1.8888,3.067,-1.7397;-.4149,4.7082,-1.0426;-1.5203,5.1092,-1.7786;.4945,5.6394,-.5575;-1.7188,6.4598,-2.0282;.2901,6.9852,-.8269;-.8131,7.402,-1.5607;-.9112,-3.18,-1.3433;-.9103,-2.0943,1.5598;-.7955,-.8565,-2.116;-1.5228,.4529,-1.1848;-2.5308,-.6063,-2.1617;-3.2508,-1.8082,1.3246;-4.0088,-1.2638,-.1718;-3.0821,-.1327,.81;-3.3358,-4.0072,-.0555;3.1981,-.9224,.5522;.2989,1.4501,.7765;4.1509,.6613,-.956;3.827,2.5766,-2.4864;1.7507,3.8834,-2.4366;-2.2222,4.3707,-2.1451;1.35,5.3281,.0286;-2.584,6.7727,-2.5981;.9978,7.7122,-.4512;-.9674,8.4535,-1.7622;</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="-0.085945"
                        y3="-5.177708"
                        z3="1.161295"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.732342"
                        y3="-6.299583"
                        z3="1.451359"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.217145"
                        y3="-0.914843"
                        z3="1.209783"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.257249"
                        y3="-1.758538"
                        z3="-0.859391"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.307778"
                        y3="3.367973"
                        z3="-0.762512"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.295387"
                        y3="0.62409"
                        z3="3.253942"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.879596"
                        y3="-1.495738"
                        z3="-0.333486"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.446082"
                        y3="-2.919012"
                        z3="-0.433325"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.70274"
                        y3="-2.000281"
                        z3="0.499728"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.655791"
                        y3="-0.580106"
                        z3="-1.510753"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.121442"
                        y3="-1.163509"
                        z3="0.455382"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.267209"
                        y3="-4.014942"
                        z3="0.127341"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.66772"
                        y3="-1.582662"
                        z3="0.176849"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.763831"
                        y3="-5.024994"
                        z3="0.820728"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.436302"
                        y3="-0.239528"
                        z3="0.942413"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.247713"
                        y3="0.930943"
                        z3="0.00132"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.901361"
                        y3="0.234991"
                        z3="2.246256"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.081171"
                        y3="1.681193"
                        z3="0.06344"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.244214"
                        y3="1.250649"
                        z3="-0.908335"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.90223"
                        y3="2.736295"
                        z3="-0.817927"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.059115"
                        y3="2.324585"
                        z3="-1.767753"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.888801"
                        y3="3.067037"
                        z3="-1.739692"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.414935"
                        y3="4.708196"
                        z3="-1.042618"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.520341"
                        y3="5.109188"
                        z3="-1.778617"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.494482"
                        y3="5.639448"
                        z3="-0.557477"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.718787"
                        y3="6.459802"
                        z3="-2.028194"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.290109"
                        y3="6.985196"
                        z3="-0.826944"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.813099"
                        y3="7.401969"
                        z3="-1.560733"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.911195"
                        y3="-3.179978"
                        z3="-1.34326"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.910265"
                        y3="-2.094331"
                        z3="1.559752"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.795548"
                        y3="-0.856477"
                        z3="-2.115968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.522843"
                        y3="0.452934"
                        z3="-1.184838"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.530779"
                        y3="-0.606252"
                        z3="-2.161665"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.250789"
                        y3="-1.808158"
                        z3="1.324577"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.00883"
                        y3="-1.263801"
                        z3="-0.171842"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.082121"
                        y3="-0.132747"
                        z3="0.810048"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.335778"
                        y3="-4.00718"
                        z3="-0.055451"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.198082"
                        y3="-0.922405"
                        z3="0.552219"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.298942"
                        y3="1.450144"
                        z3="0.7765"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.150857"
                        y3="0.661283"
                        z3="-0.955953"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.827016"
                        y3="2.576552"
                        z3="-2.486406"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.750744"
                        y3="3.883368"
                        z3="-2.436596"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.222183"
                        y3="4.370673"
                        z3="-2.145059"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.350045"
                        y3="5.328081"
                        z3="0.028592"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.583973"
                        y3="6.772653"
                        z3="-2.598064"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.997753"
                        y3="7.712157"
                        z3="-0.45116"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.967419"
                        y3="8.453521"
                        z3="-1.762197"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.0859,-5.1777,1.1613;-2.7323,-6.2996,1.4514;1.2171,-.9148,1.2098;1.2572,-1.7585,-.8594;-.3078,3.368,-.7625;3.2954,.6241,3.2539;-1.8796,-1.4957,-.3335;-1.4461,-2.919,-.4333;-.7027,-2.0003,.4997;-1.6558,-.5801,-1.5108;-3.1214,-1.1635,.4554;-2.2672,-4.0149,.1273;.6677,-1.5827,.1768;-1.7638,-5.025,.8207;2.4363,-.2395,.9424;2.2477,.9309,.0013;2.9014,.235,2.2463;1.0812,1.6812,.0634;3.2442,1.2506,-.9083;.9022,2.7363,-.8179;3.0591,2.3246,-1.7678;1.8888,3.067,-1.7397;-.4149,4.7082,-1.0426;-1.5203,5.1092,-1.7786;.4945,5.6394,-.5575;-1.7188,6.4598,-2.0282;.2901,6.9852,-.8269;-.8131,7.402,-1.5607;-.9112,-3.18,-1.3433;-.9103,-2.0943,1.5598;-.7955,-.8565,-2.116;-1.5228,.4529,-1.1848;-2.5308,-.6063,-2.1617;-3.2508,-1.8082,1.3246;-4.0088,-1.2638,-.1718;-3.0821,-.1327,.81;-3.3358,-4.0072,-.0555;3.1981,-.9224,.5522;.2989,1.4501,.7765;4.1509,.6613,-.956;3.827,2.5766,-2.4864;1.7507,3.8834,-2.4366;-2.2222,4.3707,-2.1451;1.35,5.3281,.0286;-2.584,6.7727,-2.5981;.9978,7.7122,-.4512;-.9674,8.4535,-1.7622;</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">2758</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2930.8369</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1634.7284</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.66994636</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2754.62844564</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4805.29839200</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8284.89249250</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3479.59410050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03611473</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.14028932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47034296</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303238</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000163005462</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000163005462</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000326010923</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864427952443</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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15.2058 15.2838 15.3875 15.4162 15.4914 15.6902 15.7047 15.7421 15.9092 15.9816 16.0771 16.1319 16.3203 16.4166 16.4481 16.5034 16.6292 16.6593 16.8266 16.8540 16.9612 17.1647 17.2202 17.4435 17.7365 17.7816 17.9089 18.0951 18.2129 18.4214 18.5873 18.7930 18.8895 18.9346 18.9952 19.0732 19.3052 19.5308 19.5996 19.7762 19.8341 19.9744 20.1578 20.2989 20.3938 20.4377 20.5233 20.6780 20.8331 20.8654 20.9312 21.0824 21.2170 21.3387 21.4475 21.5756 21.7814 21.8296 21.9999 22.0767 22.2156 22.3571 22.6462 22.8088 22.8423 22.9831 23.1050 23.3458 23.3872 23.5256 23.6599 23.7763 23.8696 24.0632 24.2598 24.3605 24.5362 24.6415 24.7978 24.9735 25.0329 25.2114 25.4049 25.5158 25.8827 26.0305 26.0909 26.2851 26.3744 26.6735 26.8142 26.9031 27.2012 27.2174 27.3597 27.4823 27.6592 27.7873 27.8748 27.9881 28.2242 28.4177 28.4361 28.6848 28.8881 28.9296 28.9515 29.1336 29.3328 29.3721 29.5058 29.6608 29.7156 29.8060 29.8843 29.9873 30.1242 30.2576 30.4403 30.6500 30.8597 31.0440 31.0836 31.3467 31.4144 31.4971 31.7319 31.9085 31.9453 32.1770 32.2739 32.4099 32.6231 32.7154 32.7735 32.9115 33.1003 33.2578 33.3581 33.4609 33.5716 33.7356 33.8176 33.8757 34.0786 34.3005 34.4111 34.4636 34.5543 34.6221 34.7559 34.7974 35.1015 35.2994 35.4928 35.6714 35.8890 35.9251 36.1409 36.3266 36.4207 36.6565 36.7996 36.9436 37.0077 37.2060 37.3755 37.4338 37.5713 37.6916 37.7547 37.9521 37.9831 38.1764 38.2199 38.3024 38.3715 38.4622 38.7585 38.7849 38.8130 38.9943 39.2268 39.3443 39.4291 39.4837 39.6351 39.9092 40.0950 40.1834 40.3111 40.4459 40.5970 40.6769 40.7237 40.8644 40.9979 41.4660 41.5845 41.8509 41.9289 42.0643 42.1851 42.3986 42.4421 42.5454 42.5893 42.6918 42.8568 43.0393 43.1482 43.2683 43.4184 43.5797 43.7115 43.7756 43.9287 44.1235 44.2013 44.3736 44.6002 44.7500 44.8203 44.9807 45.0997 45.2596 45.4580 45.5016 45.6974 45.8509 46.0813 46.1129 46.1573 46.3741 46.5197 46.6109 46.7920 46.9584 47.1081 47.2859 47.5115 47.6853 47.8079 47.9143 47.9880 48.1418 48.2075 48.3745 48.7080 48.8490 49.0331 49.1597 49.6014 49.6824 49.7192 49.9962 50.1821 50.3544 50.5897 50.7120 50.8822 50.9543 51.0395 51.2783 51.4127 51.5649 51.7197 51.9612 52.0322 52.0802 52.1918 52.3477 52.5230 52.7141 52.8031 52.9796 52.9973 53.2367 53.6353 53.7359 53.9378 54.2812 54.4906 54.6976 54.7526 54.9899 55.1341 55.2871 55.6365 55.9017 56.0812 56.3585 56.4471 56.4991 56.7241 56.8298 57.0620 57.2350 57.3174 57.5255 57.8281 57.9168 58.0463 58.2741 58.3727 58.6628 58.8973 59.0989 59.1696 59.3196 59.3667 59.5417 59.6339 59.9103 60.0362 60.3677 60.3983 60.5983 61.0321 61.2651 61.5344 61.6549 61.7416 62.2542 62.5419 62.6245 62.8497 62.9506 63.3576 63.5199 63.6901 63.7499 63.8621 64.1019 64.1670 64.4147 64.5220 64.6350 64.6681 64.8642 65.1882 65.3849 65.4739 65.7205 65.8649 66.2813 66.4627 66.7983 66.8882 67.1607 67.1783 67.4450 67.5065 67.5951 67.7968 67.9392 68.1256 68.4147 68.6251 68.8339 69.0443 69.3053 69.4075 69.6913 70.0636 70.2206 70.5423 71.3184 71.4396 71.5336 71.6725 72.0365 72.2962 72.3651 72.8358 73.1720 73.3439 73.5956 73.7228 73.8391 74.1703 74.3918 74.5750 74.7760 74.8719 75.0320 75.4173 75.7312 75.8816 76.0566 76.3715 76.4597 76.5984 76.7200 76.8222 76.8752 77.2049 77.4591 77.5198 77.6534 77.7353 78.0931 78.2152 78.3208 78.4652 78.6080 78.7126 78.7868 79.0220 79.1496 79.4059 79.5010 79.5477 79.6054 79.7847 79.8491 80.0878 80.1271 80.2501 80.3794 80.5062 80.7600 80.8296 81.1137 81.4025 81.5105 81.7414 81.7645 81.9116 82.1234 82.2475 82.5095 82.5692 82.7010 82.8001 82.9152 83.0685 83.1037 83.2801 83.3822 83.4514 83.5467 83.8941 84.1963 84.2204 84.3591 84.4614 84.6298 84.7236 84.9769 85.0695 85.1296 85.3071 85.4184 85.5014 85.6101 85.6778 85.9263 86.0060 86.0681 86.2245 86.2517 86.3895 86.4896 86.5783 86.7379 86.8277 87.0050 87.0579 87.3749 87.5066 87.6513 87.8626 87.9923 88.1026 88.2440 88.4878 88.5956 88.7165 88.8403 88.9251 89.0044 89.0400 89.0984 89.2684 89.3957 89.4526 89.5363 89.6744 89.8132 89.9653 90.1974 90.2576 90.3076 90.5524 90.7352 90.7619 90.8491 91.1202 91.1269 91.1930 91.4812 91.5937 91.6102 91.9348 92.2022 92.2529 92.5105 92.6322 92.7563 92.9041 92.9523 93.0190 93.1005 93.3182 93.4099 93.4932 93.5950 93.7110 93.9046 93.9544 94.0718 94.2407 94.3418 94.3953 94.6033 94.7399 94.7647 94.9916 95.0876 95.2580 95.3204 95.5426 95.6047 95.7618 95.8718 96.1071 96.2613 96.3640 96.4699 96.6950 96.8271 96.9268 97.1642 97.2900 97.4454 97.5660 97.6866 97.6977 97.8894 97.9885 98.2133 98.3552 98.4124 98.5187 98.6167 98.8671 99.0576 99.3426 99.5178 99.5916 99.6696 99.8065 100.0094 100.2089 100.4766 100.5127 100.6941 100.8976 100.9661 101.1492 101.5319 101.6929 102.0008 102.1477 102.2142 102.6012 102.7006 102.8076 103.2367 103.3170 103.6286 103.8935 104.1215 104.1755 104.6412 104.7387 104.8150 104.9844 105.1194 105.4102 105.4848 105.5502 105.6568 105.7080 105.8169 105.8317 105.9965 106.1532 106.3356 106.3542 106.5766 106.7550 106.8161 106.9541 107.2793 107.4458 107.5847 107.6277 107.8801 108.1789 108.3254 108.4978 108.6462 108.7808 108.8329 109.2255 109.3980 109.4792 109.5743 109.7165 109.9282 110.2107 110.2640 110.3990 110.5176 110.7313 110.9778 111.0252 111.3653 111.3988 111.6275 111.6480 111.8192 112.0515 112.4334 112.6041 112.7408 112.8841 113.0650 113.2140 113.3681 113.5654 113.7202 114.1693 114.2177 114.3183 114.5693 114.7198 114.7348 114.9094 115.0687 115.4258 115.6223 115.7461 115.8266 115.9197 116.0889 116.2418 116.5436 116.6749 116.7502 116.8482 117.0234 117.3463 117.3870 117.6198 117.7141 117.8618 117.9251 118.0310 118.1168 118.2005 118.3057 118.3979 118.5423 118.6289 118.8288 118.9953 119.0190 119.3516 119.6385 119.6780 119.8256 120.0082 120.2672 120.3786 120.6273 120.7584 120.8401 121.0883 121.1321 121.4216 121.7267 121.8345 121.9322 122.1526 122.4481 122.6837 122.9013 123.0880 123.2998 123.4339 123.7641 123.9708 124.2361 124.6141 125.1975 125.3876 125.7006 125.9776 126.1508 126.3391 126.4654 126.6651 126.9833 127.1268 127.5244 128.0010 128.0769 128.4334 128.6317 129.0131 129.0995 129.2749 129.4637 129.7515 129.8050 129.9013 130.1010 130.2664 130.4842 130.5243 130.6688 130.8473 131.1278 131.6975 131.7297 131.9650 132.1206 132.1423 132.4926 132.5549 132.8827 133.0401 133.2236 133.7078 134.1036 134.3846 134.6235 134.7212 134.8407 135.1726 135.5094 135.7150 135.7581 136.1105 136.3300 136.6072 137.0709 137.5389 138.0960 138.2175 138.2515 138.4248 138.5925 138.9243 139.2950 139.4711 140.1331 140.1702 140.4200 140.6678 141.2018 141.5031 141.7236 142.2147 142.7401 142.8019 143.0645 143.6613 143.7150 144.2575 144.3016 144.4968 144.5172 144.7740 144.9090 145.2496 145.4558 145.7892 146.0427 146.2518 146.3613 146.6276 147.2572 147.3376 147.6724 147.7895 148.0623 148.1638 148.2927 148.4440 148.7719 149.0211 149.6548 149.8566 150.1430 150.1527 150.2678 150.8431 151.4246 151.5586 151.7232 151.9082 152.4062 152.5218 153.0070 153.4223 153.7733 154.5508 154.7330 154.8793 155.2120 155.3556 155.9387 156.1676 156.3830 156.6024 157.2409 157.5384 158.0110 158.1894 159.0000 159.3421 159.6407 159.6896 159.7760 160.4930 160.7760 160.9720 161.2879 161.4746 161.8574 162.4771 164.2794 164.5843 165.3676 166.8469 167.9420 169.3511 169.7609 171.9720 172.0296 172.5823 173.1533 174.1096 175.3560 177.8267 178.0730 178.8456 180.6980 182.1113 185.3905 186.4232 187.4625 187.8030 189.2038 189.6169 191.9366 192.1953 193.2733 195.4322 196.0584 198.8066 202.4255 204.6453 206.9604 207.1704 221.3713 222.1699 222.4148 222.9970 223.2847 223.8312 225.8005 226.1656 228.0976 229.4193 294.6301 294.9510 295.8912 298.1684 308.7467 313.3368 607.7222 618.1731 621.2082 626.0783 630.2837 631.2362 631.3963 632.3758 633.7797 634.4011 634.4233 635.1739 636.5695 636.7543 637.8188 640.1094 641.9326 642.5176 648.3164 651.1768 657.4110 658.0241 703.5878 708.8835 876.0806 1200.9648 1213.0719 1215.4149</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">-0.051675 -0.057425 -0.283891 -0.451188 -0.337659 -0.100006 0.143204 -0.017891 -0.147435 -0.275115 -0.282143 -0.221239 0.386762 0.073245 0.425627 0.043450 -0.226457 -0.294580 -0.211787 0.299994 -0.120906 -0.200135 0.280365 -0.249624 -0.193858 -0.129154 -0.152559 -0.181758 0.112934 0.118436 0.097203 0.092100 0.107426 0.095686 0.104007 0.100396 0.142845 0.148427 0.143402 0.149330 0.163565 0.161279 0.150455 0.160567 0.161941 0.162655 0.161183</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">17.0517 17.0574 8.2839 8.4512 8.3377 7.1000 5.8568 6.0179 6.1474 6.2751 6.2821 6.2212 5.6132 5.9268 5.5744 5.9565 6.2265 6.2946 6.2118 5.7000 6.1209 6.2001 5.7196 6.2496 6.1939 6.1292 6.1526 6.1818 0.8871 0.8816 0.9028 0.9079 0.8926 0.9043 0.8960 0.8996 0.8572 0.8516 0.8566 0.8507 0.8364 0.8387 0.8495 0.8394 0.8381 0.8373 0.8388</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">-0.0517 -0.0574 -0.2839 -0.4512 -0.3377 -0.1000 0.1432 -0.0179 -0.1474 -0.2751 -0.2821 -0.2212 0.3868 0.0732 0.4256 0.0435 -0.2265 -0.2946 -0.2118 0.3000 -0.1209 -0.2001 0.2804 -0.2496 -0.1939 -0.1292 -0.1526 -0.1818 0.1129 0.1184 0.0972 0.0921 0.1074 0.0957 0.1040 0.1004 0.1428 0.1484 0.1434 0.1493 0.1636 0.1613 0.1505 0.1606 0.1619 0.1627 0.1612</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2777 1.2487 2.1101 2.0518 2.0456 3.1111 3.7140 3.8836 3.8210 3.8873 3.9125 3.9058 4.1771 4.1894 3.6893 3.5822 4.0869 4.0398 4.0014 3.6950 3.8931 3.9401 3.6880 3.9999 3.9107 3.8834 3.8904 3.8935 1.0221 1.0227 1.0143 1.0048 1.0029 0.9986 0.9995 1.0035 1.0074 1.0137 1.0244 1.0014 0.9889 0.9937 1.0054 0.9961 0.9883 0.9893 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2777 1.2487 2.1101 2.0518 2.0456 3.1111 3.7140 3.8836 3.8210 3.8873 3.9125 3.9058 4.1771 4.1894 3.6893 3.5822 4.0869 4.0398 4.0014 3.6950 3.8931 3.9401 3.6880 3.9999 3.9107 3.8834 3.8904 3.8935 1.0221 1.0227 1.0143 1.0048 1.0029 0.9986 0.9995 1.0035 1.0074 1.0137 1.0244 1.0014 0.9889 0.9937 1.0054 0.9961 0.9883 0.9893 0.9893</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">1.1940 1.1490 1.1312 0.8542 1.9152 0.9141 0.9346 3.0545 0.9594 0.8212 0.9408 0.9316 0.9486 0.9819 0.9936 1.0079 1.0188 0.9856 0.9945 0.9890 0.9863 0.9944 0.9888 1.8751 0.9682 0.8872 0.9347 0.9790 1.3357 1.3777 1.4045 0.9926 1.4334 0.9890 1.3672 1.4234 0.9775 0.9646 1.3808 1.3533 1.4308 0.9838 1.4186 0.9732 1.4028 0.9780 1.4106 0.9772 0.9824</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">-0.025576743</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.695523101811</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.81533 4.54616 -1.26918 40.75734 -39.60862 1.14872 -17.28242 15.46399 -1.81843</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.49741</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.34790</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
