<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.259462"
                        y3="-0.81742"
                        z3="-2.433054"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.21336"
                        y3="-2.189727"
                        z3="-4.060212"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.369933"
                        y3="-1.95525"
                        z3="0.303273"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.287757"
                        y3="-1.125941"
                        z3="1.553109"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.373512"
                        y3="3.683212"
                        z3="0.324874"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.661643"
                        y3="-1.641273"
                        z3="0.302088"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.786916"
                        y3="-3.772299"
                        z3="0.710731"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.194205"
                        y3="-2.623482"
                        z3="-0.140373"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.718637"
                        y3="-2.925241"
                        z3="0.034015"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.00245"
                        y3="-3.69331"
                        z3="2.200841"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.925961"
                        y3="-5.169222"
                        z3="0.156736"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.808201"
                        y3="-2.785774"
                        z3="-1.475933"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.09453"
                        y3="-1.921716"
                        z3="0.731148"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.473941"
                        y3="-2.033716"
                        z3="-2.515167"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.198906"
                        y3="-0.864316"
                        z3="0.698812"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.87178"
                        y3="0.367588"
                        z3="-0.110516"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.570788"
                        y3="-1.31349"
                        z3="0.462219"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.339196"
                        y3="1.476347"
                        z3="0.530692"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.023266"
                        y3="0.348499"
                        z3="-1.492494"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.962298"
                        y3="2.580177"
                        z3="-0.224408"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.637529"
                        y3="1.455688"
                        z3="-2.231146"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.10898"
                        y3="2.573892"
                        z3="-1.604533"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.660315"
                        y3="4.055715"
                        z3="1.617088"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.968626"
                        y3="4.180676"
                        z3="2.0667"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.410106"
                        y3="4.371077"
                        z3="2.439425"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.196295"
                        y3="4.624252"
                        z3="3.361314"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.166788"
                        y3="4.826813"
                        z3="3.727971"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.134149"
                        y3="4.95003"
                        z3="4.19522"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.534137"
                        y3="-1.744235"
                        z3="0.401534"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.223036"
                        y3="-3.402063"
                        z3="-0.803303"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.015237"
                        y3="-2.674515"
                        z3="2.580979"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.227646"
                        y3="-4.246806"
                        z3="2.733527"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.962423"
                        y3="-4.147144"
                        z3="2.452215"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.725596"
                        y3="-5.218626"
                        z3="-0.913898"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.936388"
                        y3="-5.545016"
                        z3="0.326106"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.231774"
                        y3="-5.847622"
                        z3="0.654492"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.587142"
                        y3="-3.527769"
                        z3="-1.609357"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.109517"
                        y3="-0.659311"
                        z3="1.769867"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.210471"
                        y3="1.465872"
                        z3="1.605686"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.435602"
                        y3="-0.518135"
                        z3="-1.994282"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.752818"
                        y3="1.453595"
                        z3="-3.306527"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.806284"
                        y3="3.437428"
                        z3="-2.182838"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.802233"
                        y3="3.9424"
                        z3="1.418023"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.423088"
                        y3="4.268281"
                        z3="2.071708"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.214006"
                        y3="4.724274"
                        z3="3.71498"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.00141"
                        y3="5.079112"
                        z3="4.36862"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.320546"
                        y3="5.301002"
                        z3="5.201309"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 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:-1.2595,-.8174,-2.4331;-3.2134,-2.1897,-4.0602;1.3699,-1.9552,.3033;-.2878,-1.1259,1.5531;.3735,3.6832,.3249;4.6616,-1.6413,.3021;-1.7869,-3.7723,.7107;-2.1942,-2.6235,-.1404;-.7186,-2.9252,.034;-2.0025,-3.6933,2.2008;-1.926,-5.1692,.1567;-2.8082,-2.7858,-1.4759;.0945,-1.9217,.7311;-2.4739,-2.0337,-2.5152;2.1989,-.8643,.6988;1.8718,.3676,-.1105;3.5708,-1.3135,.4622;1.3392,1.4763,.5307;2.0233,.3485,-1.4925;.9623,2.5802,-.2244;1.6375,1.4557,-2.2311;1.109,2.5739,-1.6045;.6603,4.0557,1.6171;1.9686,4.1807,2.0667;-.4101,4.3711,2.4394;2.1963,4.6243,3.3613;-.1668,4.8268,3.728;1.1341,4.95,4.1952;-2.5341,-1.7442,.4015;-.223,-3.4021,-.8033;-2.0152,-2.6745,2.581;-1.2276,-4.2468,2.7335;-2.9624,-4.1471,2.4522;-1.7256,-5.2186,-.9139;-2.9364,-5.545,.3261;-1.2318,-5.8476,.6545;-3.5871,-3.5278,-1.6094;2.1095,-.6593,1.7699;1.2105,1.4659,1.6057;2.4356,-.5181,-1.9943;1.7528,1.4536,-3.3065;.8063,3.4374,-2.1828;2.8022,3.9424,1.418;-1.4231,4.2683,2.0717;3.214,4.7243,3.715;-1.0014,5.0791,4.3686;1.3205,5.301,5.2013;</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">2832.2789295402 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">6.814e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.303 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.564 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.25946232"
                                 y3="-0.8174203"
                                 z3="-2.43305394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.21336018"
                                 y3="-2.18972688"
                                 z3="-4.0602119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.36993335"
                                 y3="-1.95524961"
                                 z3="0.3032729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.28775661"
                                 y3="-1.12594068"
                                 z3="1.55310949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.37351244"
                                 y3="3.68321163"
                                 z3="0.32487355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.66164253"
                                 y3="-1.64127257"
                                 z3="0.30208784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.78691571"
                                 y3="-3.77229879"
                                 z3="0.71073126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.19420485"
                                 y3="-2.6234823"
                                 z3="-0.14037348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.71863663"
                                 y3="-2.92524128"
                                 z3="0.03401479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.00245037"
                                 y3="-3.69330996"
                                 z3="2.20084119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.92596103"
                                 y3="-5.16922243"
                                 z3="0.15673585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.80820053"
                                 y3="-2.78577384"
                                 z3="-1.47593334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.09453025"
                                 y3="-1.92171579"
                                 z3="0.73114783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.47394125"
                                 y3="-2.03371619"
                                 z3="-2.51516741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.19890574"
                                 y3="-0.86431554"
                                 z3="0.6988123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.87177953"
                                 y3="0.36758818"
                                 z3="-0.11051572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.57078751"
                                 y3="-1.31348962"
                                 z3="0.4622193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.33919647"
                                 y3="1.47634662"
                                 z3="0.53069231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.02326595"
                                 y3="0.34849862"
                                 z3="-1.49249425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.96229833"
                                 y3="2.58017652"
                                 z3="-0.22440839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.63752865"
                                 y3="1.45568819"
                                 z3="-2.23114581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.10897962"
                                 y3="2.57389239"
                                 z3="-1.60453305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.66031508"
                                 y3="4.05571547"
                                 z3="1.6170882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.96862557"
                                 y3="4.18067643"
                                 z3="2.06670045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.41010577"
                                 y3="4.37107714"
                                 z3="2.43942492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.19629516"
                                 y3="4.62425213"
                                 z3="3.36131376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.16678822"
                                 y3="4.82681336"
                                 z3="3.72797082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.13414922"
                                 y3="4.95003021"
                                 z3="4.19522015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.53413655"
                                 y3="-1.74423465"
                                 z3="0.40153405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.22303555"
                                 y3="-3.40206315"
                                 z3="-0.8033026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.01523651"
                                 y3="-2.67451495"
                                 z3="2.58097935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.22764614"
                                 y3="-4.24680564"
                                 z3="2.73352705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.96242253"
                                 y3="-4.14714363"
                                 z3="2.45221462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.72559559"
                                 y3="-5.21862601"
                                 z3="-0.91389757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.9363876"
                                 y3="-5.54501576"
                                 z3="0.32610604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.23177439"
                                 y3="-5.84762194"
                                 z3="0.65449228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.58714188"
                                 y3="-3.52776919"
                                 z3="-1.60935711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.10951738"
                                 y3="-0.6593107"
                                 z3="1.76986717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.21047145"
                                 y3="1.46587173"
                                 z3="1.60568604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.43560198"
                                 y3="-0.5181352"
                                 z3="-1.99428222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.75281751"
                                 y3="1.45359516"
                                 z3="-3.30652693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.80628384"
                                 y3="3.43742797"
                                 z3="-2.18283841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.80223325"
                                 y3="3.94240019"
                                 z3="1.41802307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.42308842"
                                 y3="4.26828056"
                                 z3="2.07170795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.21400609"
                                 y3="4.72427402"
                                 z3="3.71497969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.0014102"
                                 y3="5.07911176"
                                 z3="4.36861969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.32054601"
                                 y3="5.30100229"
                                 z3="5.20130868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 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:-1.2595,-.8174,-2.4331;-3.2134,-2.1897,-4.0602;1.3699,-1.9552,.3033;-.2878,-1.1259,1.5531;.3735,3.6832,.3249;4.6616,-1.6413,.3021;-1.7869,-3.7723,.7107;-2.1942,-2.6235,-.1404;-.7186,-2.9252,.034;-2.0025,-3.6933,2.2008;-1.926,-5.1692,.1567;-2.8082,-2.7858,-1.4759;.0945,-1.9217,.7311;-2.4739,-2.0337,-2.5152;2.1989,-.8643,.6988;1.8718,.3676,-.1105;3.5708,-1.3135,.4622;1.3392,1.4763,.5307;2.0233,.3485,-1.4925;.9623,2.5802,-.2244;1.6375,1.4557,-2.2311;1.109,2.5739,-1.6045;.6603,4.0557,1.6171;1.9686,4.1807,2.0667;-.4101,4.3711,2.4394;2.1963,4.6243,3.3613;-.1668,4.8268,3.728;1.1341,4.95,4.1952;-2.5341,-1.7442,.4015;-.223,-3.4021,-.8033;-2.0152,-2.6745,2.581;-1.2276,-4.2468,2.7335;-2.9624,-4.1471,2.4522;-1.7256,-5.2186,-.9139;-2.9364,-5.545,.3261;-1.2318,-5.8476,.6545;-3.5871,-3.5278,-1.6094;2.1095,-.6593,1.7699;1.2105,1.4659,1.6057;2.4356,-.5181,-1.9943;1.7528,1.4536,-3.3065;.8063,3.4374,-2.1828;2.8022,3.9424,1.418;-1.4231,4.2683,2.0717;3.214,4.7243,3.715;-1.0014,5.0791,4.3686;1.3205,5.301,5.2013;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.259462"
                        y3="-0.81742"
                        z3="-2.433054"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.21336"
                        y3="-2.189727"
                        z3="-4.060212"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.369933"
                        y3="-1.95525"
                        z3="0.303273"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.287757"
                        y3="-1.125941"
                        z3="1.553109"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.373512"
                        y3="3.683212"
                        z3="0.324874"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.661643"
                        y3="-1.641273"
                        z3="0.302088"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.786916"
                        y3="-3.772299"
                        z3="0.710731"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.194205"
                        y3="-2.623482"
                        z3="-0.140373"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.718637"
                        y3="-2.925241"
                        z3="0.034015"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.00245"
                        y3="-3.69331"
                        z3="2.200841"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.925961"
                        y3="-5.169222"
                        z3="0.156736"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.808201"
                        y3="-2.785774"
                        z3="-1.475933"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.09453"
                        y3="-1.921716"
                        z3="0.731148"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.473941"
                        y3="-2.033716"
                        z3="-2.515167"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.198906"
                        y3="-0.864316"
                        z3="0.698812"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.87178"
                        y3="0.367588"
                        z3="-0.110516"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.570788"
                        y3="-1.31349"
                        z3="0.462219"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.339196"
                        y3="1.476347"
                        z3="0.530692"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.023266"
                        y3="0.348499"
                        z3="-1.492494"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.962298"
                        y3="2.580177"
                        z3="-0.224408"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.637529"
                        y3="1.455688"
                        z3="-2.231146"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.10898"
                        y3="2.573892"
                        z3="-1.604533"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.660315"
                        y3="4.055715"
                        z3="1.617088"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.968626"
                        y3="4.180676"
                        z3="2.0667"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.410106"
                        y3="4.371077"
                        z3="2.439425"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.196295"
                        y3="4.624252"
                        z3="3.361314"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.166788"
                        y3="4.826813"
                        z3="3.727971"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.134149"
                        y3="4.95003"
                        z3="4.19522"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.534137"
                        y3="-1.744235"
                        z3="0.401534"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.223036"
                        y3="-3.402063"
                        z3="-0.803303"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.015237"
                        y3="-2.674515"
                        z3="2.580979"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.227646"
                        y3="-4.246806"
                        z3="2.733527"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.962423"
                        y3="-4.147144"
                        z3="2.452215"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.725596"
                        y3="-5.218626"
                        z3="-0.913898"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.936388"
                        y3="-5.545016"
                        z3="0.326106"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.231774"
                        y3="-5.847622"
                        z3="0.654492"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.587142"
                        y3="-3.527769"
                        z3="-1.609357"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.109517"
                        y3="-0.659311"
                        z3="1.769867"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.210471"
                        y3="1.465872"
                        z3="1.605686"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.435602"
                        y3="-0.518135"
                        z3="-1.994282"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.752818"
                        y3="1.453595"
                        z3="-3.306527"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.806284"
                        y3="3.437428"
                        z3="-2.182838"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.802233"
                        y3="3.9424"
                        z3="1.418023"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.423088"
                        y3="4.268281"
                        z3="2.071708"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.214006"
                        y3="4.724274"
                        z3="3.71498"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.00141"
                        y3="5.079112"
                        z3="4.36862"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.320546"
                        y3="5.301002"
                        z3="5.201309"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 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:-1.2595,-.8174,-2.4331;-3.2134,-2.1897,-4.0602;1.3699,-1.9552,.3033;-.2878,-1.1259,1.5531;.3735,3.6832,.3249;4.6616,-1.6413,.3021;-1.7869,-3.7723,.7107;-2.1942,-2.6235,-.1404;-.7186,-2.9252,.034;-2.0025,-3.6933,2.2008;-1.926,-5.1692,.1567;-2.8082,-2.7858,-1.4759;.0945,-1.9217,.7311;-2.4739,-2.0337,-2.5152;2.1989,-.8643,.6988;1.8718,.3676,-.1105;3.5708,-1.3135,.4622;1.3392,1.4763,.5307;2.0233,.3485,-1.4925;.9623,2.5802,-.2244;1.6375,1.4557,-2.2311;1.109,2.5739,-1.6045;.6603,4.0557,1.6171;1.9686,4.1807,2.0667;-.4101,4.3711,2.4394;2.1963,4.6243,3.3613;-.1668,4.8268,3.728;1.1341,4.95,4.1952;-2.5341,-1.7442,.4015;-.223,-3.4021,-.8033;-2.0152,-2.6745,2.581;-1.2276,-4.2468,2.7335;-2.9624,-4.1471,2.4522;-1.7256,-5.2186,-.9139;-2.9364,-5.545,.3261;-1.2318,-5.8476,.6545;-3.5871,-3.5278,-1.6094;2.1095,-.6593,1.7699;1.2105,1.4659,1.6057;2.4356,-.5181,-1.9943;1.7528,1.4536,-3.3065;.8063,3.4374,-2.1828;2.8022,3.9424,1.418;-1.4231,4.2683,2.0717;3.214,4.7243,3.715;-1.0014,5.0791,4.3686;1.3205,5.301,5.2013;</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">2775</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2922.0096</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1587.2414</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67027484</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2832.27892954</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4882.94920438</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8440.66586784</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3557.71666345</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03458753</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13879373</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46851889</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303343</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999939832720</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999939832720</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999879665441</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863534688877</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"
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15.2093 15.3108 15.4107 15.4845 15.5444 15.6326 15.7276 15.8245 15.9390 15.9776 16.0585 16.1028 16.1877 16.3701 16.4279 16.4533 16.6127 16.6462 16.7993 16.8496 17.0051 17.0789 17.3119 17.3965 17.4316 17.6503 17.8326 17.9637 18.1577 18.2084 18.3592 18.5406 18.7762 18.8794 19.0726 19.1517 19.4479 19.6009 19.6541 19.7165 19.9525 19.9811 20.1071 20.1564 20.4069 20.4466 20.4938 20.6065 20.7010 20.9142 21.0652 21.0989 21.2978 21.3779 21.4783 21.5218 21.6894 21.8331 21.9033 21.9624 22.1260 22.3666 22.4002 22.6592 22.7751 22.9637 23.0211 23.2626 23.3840 23.5406 23.6269 23.7737 23.8594 24.1124 24.1740 24.2137 24.5048 24.5854 24.8599 25.0261 25.2697 25.3250 25.4694 25.5672 25.7518 25.8784 26.0426 26.2966 26.3741 26.6379 26.7184 26.7534 27.0901 27.1665 27.4051 27.5319 27.6803 27.7740 27.8937 27.9356 28.1004 28.3364 28.5157 28.6057 28.6659 28.9133 28.9693 29.0367 29.1812 29.3861 29.5024 29.5851 29.6791 29.7239 29.9198 29.9786 30.1608 30.2373 30.3210 30.5277 30.5883 30.6929 30.9180 31.2520 31.3632 31.4377 31.5281 31.8520 31.9068 32.0737 32.2223 32.3598 32.3768 32.6278 32.7174 32.7941 32.9407 33.0591 33.2356 33.4148 33.5541 33.6902 33.8577 33.8937 34.1624 34.2836 34.3728 34.4453 34.6082 34.6980 34.9805 35.1623 35.3758 35.4194 35.5833 35.8376 35.8807 35.9932 36.1845 36.2411 36.5170 36.5528 36.6828 36.8275 37.0092 37.0735 37.2279 37.3154 37.5123 37.5951 37.8032 37.8691 37.9560 38.0741 38.1753 38.2076 38.2622 38.4936 38.7381 38.7709 38.8781 39.1050 39.2320 39.2725 39.4329 39.5004 39.6780 39.8912 39.9704 40.1671 40.3775 40.4307 40.6654 40.7360 40.9115 41.0064 41.2063 41.3830 41.5177 41.6143 41.8327 41.9758 42.0808 42.2266 42.2367 42.3923 42.4628 42.7147 42.7881 42.8962 43.0856 43.1235 43.2893 43.4120 43.6022 43.8571 43.8907 43.9985 44.2705 44.3262 44.3973 44.5586 44.6664 44.7858 44.8888 45.0614 45.2684 45.4677 45.5698 45.6984 45.9280 45.9619 46.0971 46.1312 46.3448 46.4702 46.6156 46.9149 47.1316 47.1918 47.4287 47.5214 47.5995 47.7213 47.8726 48.0270 48.2368 48.3811 48.5329 48.6091 48.6537 48.9470 49.4553 49.4919 49.7896 50.0318 50.1227 50.3362 50.5513 50.6192 50.7364 50.8787 51.0152 51.2446 51.4879 51.5426 51.6779 51.8390 51.9428 52.3653 52.3777 52.7060 52.7242 52.9134 52.9639 53.0675 53.2526 53.4411 53.6421 53.8442 54.0911 54.4382 54.6012 54.7337 54.8622 55.0621 55.4118 55.5199 55.9142 56.2124 56.2689 56.2782 56.5076 56.5264 56.7364 56.8341 57.0469 57.1916 57.2269 57.4963 57.5937 57.7272 57.8693 58.1044 58.5717 58.9242 59.0218 59.0471 59.1550 59.2719 59.4336 59.4675 59.7280 60.0508 60.1441 60.2101 60.4140 60.9201 60.9800 61.2308 61.4117 61.7260 62.0688 62.2280 62.6044 62.7108 62.8933 63.0780 63.1553 63.5051 63.6763 63.8065 63.9418 64.2019 64.2733 64.4410 64.5651 64.7085 64.9198 65.0817 65.3079 65.6072 65.6449 65.8165 66.0149 66.4150 66.6565 66.8184 66.9643 67.1002 67.2516 67.3430 67.5001 67.6429 67.8929 68.1506 68.2637 68.4523 68.6588 68.8423 69.0077 69.2405 69.3726 69.4265 69.5450 70.0741 70.5849 71.0658 71.4384 71.6068 71.8701 72.0898 72.3386 72.4512 72.5575 72.8894 73.3541 73.6131 73.6619 73.8785 74.2297 74.2937 74.3565 74.7390 74.8831 74.9963 75.2523 75.6654 75.8131 76.0717 76.2310 76.2698 76.5192 76.7364 76.9142 77.1201 77.2427 77.3230 77.5314 77.6614 77.7503 78.0707 78.2004 78.3174 78.3417 78.6995 78.8418 78.9018 78.9989 79.0748 79.1845 79.3112 79.4076 79.5600 79.7161 79.8778 79.9248 80.1858 80.3687 80.6342 80.7184 80.8562 81.0416 81.1872 81.2929 81.5411 81.6342 81.9034 81.9708 82.0645 82.1806 82.3210 82.5160 82.5690 82.6579 82.7917 82.8641 82.9752 83.2656 83.3320 83.5043 83.6649 83.9332 84.0673 84.1789 84.2709 84.4864 84.5968 84.7481 84.7911 84.8522 85.2119 85.3252 85.4017 85.5042 85.5761 85.5951 85.7840 85.9145 86.0834 86.2577 86.2872 86.3486 86.3872 86.6176 86.7108 86.8105 86.8261 87.0671 87.1517 87.3659 87.5179 87.7162 87.8020 87.9865 88.1703 88.3757 88.4207 88.5215 88.7574 88.8315 89.0070 89.0788 89.2009 89.2911 89.3608 89.5069 89.5847 89.6557 89.7833 89.8812 90.1325 90.2196 90.3038 90.4109 90.5912 90.8247 90.9367 91.1902 91.2953 91.4543 91.5790 91.8303 92.0170 92.0856 92.1585 92.2797 92.3385 92.5169 92.6365 92.8903 92.9661 93.0088 93.0994 93.3038 93.3746 93.5505 93.6028 93.7296 93.8208 93.9762 93.9799 94.1066 94.1571 94.3157 94.4893 94.6077 94.8212 94.9642 95.0856 95.2689 95.3010 95.4000 95.5702 95.8470 95.8756 96.0536 96.1277 96.3579 96.5201 96.7109 96.7847 96.9440 97.0681 97.1902 97.4203 97.5271 97.6172 97.7339 97.7639 97.9167 98.0982 98.3436 98.3943 98.5445 98.5932 98.8272 98.9049 98.9523 99.0697 99.3143 99.4500 99.7041 99.9177 99.9875 100.3959 100.5245 100.7334 100.8197 101.1962 101.3954 101.4406 101.6181 101.8828 101.9471 102.2798 102.3391 102.6162 102.7273 102.9233 103.2815 103.4066 103.6748 104.0353 104.1908 104.6356 104.6739 104.7732 104.8145 105.0228 105.2737 105.3742 105.5057 105.6178 105.7233 105.8602 105.9955 106.0598 106.1582 106.2399 106.3148 106.4240 106.5506 106.7648 107.0582 107.1766 107.2713 107.5731 107.6526 107.7092 107.9001 108.2340 108.4403 108.5504 108.7933 108.8499 109.0589 109.3665 109.4656 109.5480 109.8362 110.0557 110.2066 110.2959 110.5147 110.5990 110.8360 111.0077 111.0415 111.0883 111.3871 111.5716 111.7460 112.1553 112.1978 112.3707 112.5527 112.7508 113.0062 113.0289 113.1830 113.3349 113.6711 113.8204 113.8338 114.0458 114.3262 114.4486 114.6262 114.7719 114.9330 115.2145 115.4176 115.4623 115.5319 115.6223 115.9115 116.1471 116.2722 116.4439 116.5257 116.5638 116.7744 116.9462 117.1437 117.3213 117.3723 117.6188 117.7240 117.7738 117.8786 118.0007 118.1577 118.3879 118.4228 118.4911 118.5962 118.7805 118.9101 119.1040 119.1649 119.4286 119.5874 119.6579 120.0970 120.2789 120.3186 120.3779 120.5118 120.5967 121.0011 121.0813 121.1095 121.4490 121.7358 121.9823 122.1433 122.2926 122.5212 122.7573 122.9165 123.1444 123.5809 123.7286 124.0734 124.2498 124.5473 125.0100 125.1921 125.4391 125.7771 125.9098 126.2674 126.4579 126.6729 126.8764 127.4396 127.6279 127.8944 127.9864 128.1885 128.6692 128.7611 128.8551 129.1749 129.4175 129.6299 129.8670 129.9064 130.2141 130.3378 130.5085 130.5984 130.8333 131.0284 131.4583 131.5693 131.6126 131.8850 132.1256 132.4885 132.6246 132.8498 132.9630 132.9782 133.3895 133.5513 133.9327 134.1043 134.2855 134.4908 134.9964 135.0166 135.2616 135.6645 135.8067 136.1246 136.7973 137.0874 137.2434 137.3594 137.7882 137.9517 138.3291 138.6967 138.8017 138.9730 139.2669 139.4203 139.6476 140.0558 140.6995 141.2372 141.3208 141.4961 142.0205 142.4985 142.7000 142.8673 143.0830 143.7266 144.1866 144.2531 144.2774 144.3240 144.6648 144.7941 144.8887 145.1200 145.6537 145.6728 145.7918 146.2057 146.3712 146.4423 146.7835 147.4069 147.6285 147.7755 147.8428 148.2401 148.3989 148.5610 148.7719 148.8855 149.5762 149.7113 150.1463 150.2680 150.4131 150.8851 150.9190 151.3993 151.6871 152.0961 152.3376 152.3921 152.8242 153.3842 153.7631 153.9963 154.4692 154.6695 155.1365 155.6796 156.0418 156.2222 156.4866 156.7005 156.9284 157.3120 157.6586 157.7665 158.7845 159.1559 159.5157 159.6660 159.8741 160.0351 160.3148 160.6232 161.4565 161.8970 162.4459 162.8114 163.3390 164.3776 165.1819 167.2538 168.0277 168.7754 170.0399 171.9744 172.2017 172.6617 172.7202 174.4637 175.8129 177.3355 178.3575 178.9056 180.8386 182.2883 185.1420 186.4506 186.6968 187.3420 189.0176 189.5813 191.7894 192.2049 193.6037 195.4632 196.4069 198.9108 201.7808 204.7223 206.4858 206.8939 221.3474 222.1866 222.8915 223.1512 223.6570 224.1017 225.9420 226.4295 228.3148 229.7083 294.6369 295.7281 296.1151 299.2791 309.1832 314.1919 607.9949 618.4285 621.2113 625.7228 630.1952 630.7728 631.5895 632.3962 634.1302 634.3356 634.6040 635.1581 636.5802 636.7279 637.4991 640.3596 642.2188 643.2450 647.7217 650.8360 657.1954 657.9947 704.4713 711.5986 876.3270 1200.2576 1212.5343 1214.7058</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">-0.055971 -0.057757 -0.276371 -0.468776 -0.336786 -0.101994 0.136134 -0.030243 -0.121998 -0.270039 -0.278479 -0.230062 0.387457 0.092951 0.427778 0.030975 -0.219238 -0.168677 -0.279396 0.281484 -0.126632 -0.224936 0.279967 -0.192353 -0.245467 -0.144152 -0.127038 -0.184405 0.115095 0.116168 0.092631 0.101737 0.097225 0.093880 0.103385 0.100782 0.142878 0.137672 0.144102 0.146052 0.163654 0.151273 0.160845 0.149530 0.163217 0.161935 0.161965</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">17.0560 17.0578 8.2764 8.4688 8.3368 7.1020 5.8639 6.0302 6.1220 6.2700 6.2785 6.2301 5.6125 5.9070 5.5722 5.9690 6.2192 6.1687 6.2794 5.7185 6.1266 6.2249 5.7200 6.1924 6.2455 6.1442 6.1270 6.1844 0.8849 0.8838 0.9074 0.8983 0.9028 0.9061 0.8966 0.8992 0.8571 0.8623 0.8559 0.8539 0.8363 0.8487 0.8392 0.8505 0.8368 0.8381 0.8380</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">-0.0560 -0.0578 -0.2764 -0.4688 -0.3368 -0.1020 0.1361 -0.0302 -0.1220 -0.2700 -0.2785 -0.2301 0.3875 0.0930 0.4278 0.0310 -0.2192 -0.1687 -0.2794 0.2815 -0.1266 -0.2249 0.2800 -0.1924 -0.2455 -0.1442 -0.1270 -0.1844 0.1151 0.1162 0.0926 0.1017 0.0972 0.0939 0.1034 0.1008 0.1429 0.1377 0.1441 0.1461 0.1637 0.1513 0.1608 0.1495 0.1632 0.1619 0.1620</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2947 1.2489 2.1291 2.0330 2.0703 3.1098 3.7198 3.8670 3.8292 3.8904 3.9149 3.9232 4.1682 4.1772 3.7147 3.5629 4.0717 3.9244 3.9512 3.7272 3.8536 4.0076 3.6779 3.9221 4.0114 3.8811 3.8784 3.8973 1.0236 1.0238 1.0174 0.9989 1.0009 0.9992 0.9995 1.0024 1.0081 1.0181 1.0157 1.0122 0.9876 1.0036 0.9954 1.0066 0.9888 0.9880 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2947 1.2489 2.1291 2.0330 2.0703 3.1098 3.7198 3.8670 3.8292 3.8904 3.9149 3.9232 4.1682 4.1772 3.7147 3.5629 4.0717 3.9244 3.9512 3.7272 3.8536 4.0076 3.6779 3.9221 4.0114 3.8811 3.8784 3.8973 1.0236 1.0238 1.0174 0.9989 1.0009 0.9992 0.9995 1.0024 1.0081 1.0181 1.0157 1.0122 0.9876 1.0036 0.9954 1.0066 0.9888 0.9880 0.9891</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">1.1919 1.1434 1.1497 0.8582 1.8604 0.9735 0.9057 3.0568 0.9555 0.8513 0.9463 0.9313 0.8956 0.9914 1.0001 1.0246 1.0178 0.9853 0.9938 0.9890 0.9868 0.9949 0.9893 1.8712 0.9700 0.8933 0.9259 0.9809 1.3619 1.3205 1.3713 0.9537 1.4151 1.0052 1.3816 1.4233 0.9931 0.9850 1.3545 1.3894 1.4199 0.9708 1.4248 0.9836 1.4067 0.9764 1.4062 0.9776 0.9815</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">-0.025940306</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696215149408</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.15038 -2.73084 -1.58046 -2.48717 1.88094 -0.60623 26.62906 -25.98418 0.64488</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81142</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.60425</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
