<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 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 F 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.305592"
                        y3="3.867206"
                        z3="-1.924802"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.173739"
                        y3="3.977241"
                        z3="-1.605617"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.46583"
                        y3="-2.433074"
                        z3="2.347101"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.506191"
                        y3="0.799853"
                        z3="-1.243217"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.689477"
                        y3="2.135475"
                        z3="0.537659"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.555509"
                        y3="-3.490589"
                        z3="0.828784"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.382032"
                        y3="0.013657"
                        z3="-3.839353"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.122283"
                        y3="0.845313"
                        z3="1.207785"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.291617"
                        y3="2.233028"
                        z3="0.692915"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.450427"
                        y3="1.260084"
                        z3="-0.096905"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.253976"
                        y3="-0.139991"
                        z3="1.04818"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.313329"
                        y3="0.632521"
                        z3="2.461781"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.575612"
                        y3="2.706461"
                        z3="0.130977"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.000868"
                        y3="1.471833"
                        z3="-0.193807"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.671166"
                        y3="3.418801"
                        z3="-0.982014"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.917978"
                        y3="0.842584"
                        z3="-1.404838"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.627903"
                        y3="-0.04069"
                        z3="-0.407706"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.15799"
                        y3="0.375322"
                        z3="-2.772831"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.229585"
                        y3="-1.364782"
                        z3="-0.264881"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.659898"
                        y3="0.469209"
                        z3="0.365352"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.856076"
                        y3="-2.175817"
                        z3="0.665912"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.300453"
                        y3="-0.342435"
                        z3="1.289697"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.881547"
                        y3="-1.646221"
                        z3="1.440263"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.244304"
                        y3="-3.876083"
                        z3="0.942511"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.897466"
                        y3="-5.093039"
                        z3="0.374864"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.308871"
                        y3="-3.119892"
                        z3="1.636073"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.402945"
                        y3="-5.558496"
                        z3="0.506565"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.989485"
                        y3="-3.595795"
                        z3="1.75307"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.352423"
                        y3="-4.812238"
                        z3="1.190724"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.726381"
                        y3="2.995517"
                        z3="1.224074"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.90268"
                        y3="0.839347"
                        z3="-0.987692"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.958945"
                        y3="-0.057665"
                        z3="1.878156"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.810898"
                        y3="0.005423"
                        z3="0.121674"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.870025"
                        y3="-1.161907"
                        z3="1.042141"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.817689"
                        y3="-0.340207"
                        z3="2.448213"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.553607"
                        y3="1.395065"
                        z3="2.621222"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.977358"
                        y3="0.649556"
                        z3="3.328503"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.489547"
                        y3="2.483422"
                        z3="0.670102"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.295108"
                        y3="1.868191"
                        z3="-1.336433"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.432416"
                        y3="-1.772009"
                        z3="-0.877163"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.969141"
                        y3="1.500208"
                        z3="0.253594"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.104541"
                        y3="0.040819"
                        z3="1.904305"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.639563"
                        y3="-5.670591"
                        z3="-0.161745"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.583249"
                        y3="-2.17581"
                        z3="2.090124"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.673563"
                        y3="-6.508317"
                        z3="0.063784"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.718963"
                        y3="-3.011114"
                        z3="2.298772"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.366585"
                        y3="-5.176469"
                        z3="1.287734"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.3056,3.8672,-1.9248;-5.1737,3.9772,-1.6056;4.4658,-2.4331,2.3471;.5062,.7999,-1.2432;.6895,2.1355,.5377;2.5555,-3.4906,.8288;2.382,.0137,-3.8394;-2.1223,.8453,1.2078;-2.2916,2.233,.6929;-1.4504,1.2601,-.0969;-3.254,-.14,1.0482;-1.3133,.6325,2.4618;-3.5756,2.7065,.131;.0009,1.4718,-.1938;-3.6712,3.4188,-.982;1.918,.8426,-1.4048;2.6279,-.0407,-.4077;2.158,.3753,-2.7728;2.2296,-1.3648,-.2649;3.6599,.4692,.3654;2.8561,-2.1758,.6659;4.3005,-.3424,1.2897;3.8815,-1.6462,1.4403;1.2443,-3.8761,.9425;.8975,-5.093,.3749;.3089,-3.1199,1.6361;-.4029,-5.5585,.5066;-.9895,-3.5958,1.7531;-1.3524,-4.8122,1.1907;-1.7264,2.9955,1.2241;-1.9027,.8393,-.9877;-3.9589,-.0577,1.8782;-3.8109,.0054,.1217;-2.87,-1.1619,1.0421;-.8177,-.3402,2.4482;-.5536,1.3951,2.6212;-1.9774,.6496,3.3285;-4.4895,2.4834,.6701;2.2951,1.8682,-1.3364;1.4324,-1.772,-.8772;3.9691,1.5002,.2536;5.1045,.0408,1.9043;1.6396,-5.6706,-.1617;.5832,-2.1758,2.0901;-.6736,-6.5083,.0638;-1.719,-3.0111,2.2988;-2.3666,-5.1765,1.2877;</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">1623</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3005.3403250809 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.980e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.448 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">0.403 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.869 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.30559224"
                                 y3="3.8672056"
                                 z3="-1.92480227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.17373857"
                                 y3="3.97724081"
                                 z3="-1.60561738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.46582957"
                                 y3="-2.43307395"
                                 z3="2.3471008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.50619124"
                                 y3="0.79985263"
                                 z3="-1.24321695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.68947669"
                                 y3="2.13547452"
                                 z3="0.5376595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.55550866"
                                 y3="-3.49058909"
                                 z3="0.82878418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.3820316"
                                 y3="0.0136568"
                                 z3="-3.8393535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.12228331"
                                 y3="0.84531334"
                                 z3="1.20778483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.29161703"
                                 y3="2.23302761"
                                 z3="0.69291533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.45042695"
                                 y3="1.26008422"
                                 z3="-0.09690475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.25397603"
                                 y3="-0.1399914"
                                 z3="1.04817974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.313329"
                                 y3="0.63252118"
                                 z3="2.46178118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.57561153"
                                 y3="2.70646138"
                                 z3="0.13097668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.00086792"
                                 y3="1.47183286"
                                 z3="-0.19380739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.67116606"
                                 y3="3.41880084"
                                 z3="-0.98201417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.91797846"
                                 y3="0.84258378"
                                 z3="-1.40483757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.62790337"
                                 y3="-0.04069002"
                                 z3="-0.40770633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.15799001"
                                 y3="0.37532189"
                                 z3="-2.77283091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.22958475"
                                 y3="-1.36478151"
                                 z3="-0.2648807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.65989793"
                                 y3="0.46920895"
                                 z3="0.36535193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.85607615"
                                 y3="-2.1758167"
                                 z3="0.6659117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.30045335"
                                 y3="-0.34243498"
                                 z3="1.28969673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.88154691"
                                 y3="-1.64622057"
                                 z3="1.44026275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.24430377"
                                 y3="-3.87608343"
                                 z3="0.9425107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.89746625"
                                 y3="-5.0930395"
                                 z3="0.37486381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.30887147"
                                 y3="-3.11989238"
                                 z3="1.63607338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.40294498"
                                 y3="-5.55849581"
                                 z3="0.50656458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.98948524"
                                 y3="-3.59579523"
                                 z3="1.75306966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.35242284"
                                 y3="-4.81223787"
                                 z3="1.19072405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.72638081"
                                 y3="2.99551718"
                                 z3="1.22407446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.90267955"
                                 y3="0.83934724"
                                 z3="-0.9876917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.95894547"
                                 y3="-0.05766457"
                                 z3="1.87815616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.81089824"
                                 y3="0.00542313"
                                 z3="0.12167394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.8700253"
                                 y3="-1.16190703"
                                 z3="1.04214144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.81768916"
                                 y3="-0.34020715"
                                 z3="2.44821328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.55360724"
                                 y3="1.39506494"
                                 z3="2.62122239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.97735778"
                                 y3="0.64955613"
                                 z3="3.3285031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.48954673"
                                 y3="2.4834218"
                                 z3="0.67010248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.29510831"
                                 y3="1.86819057"
                                 z3="-1.33643279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.43241645"
                                 y3="-1.77200859"
                                 z3="-0.87716263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.96914051"
                                 y3="1.50020772"
                                 z3="0.25359388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.10454078"
                                 y3="0.0408195"
                                 z3="1.90430548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.63956316"
                                 y3="-5.67059145"
                                 z3="-0.16174528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.58324907"
                                 y3="-2.17581037"
                                 z3="2.09012381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.67356334"
                                 y3="-6.50831652"
                                 z3="0.06378429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.71896329"
                                 y3="-3.01111378"
                                 z3="2.29877196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.36658548"
                                 y3="-5.17646929"
                                 z3="1.28773435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.3056,3.8672,-1.9248;-5.1737,3.9772,-1.6056;4.4658,-2.4331,2.3471;.5062,.7999,-1.2432;.6895,2.1355,.5377;2.5555,-3.4906,.8288;2.382,.0137,-3.8394;-2.1223,.8453,1.2078;-2.2916,2.233,.6929;-1.4504,1.2601,-.0969;-3.254,-.14,1.0482;-1.3133,.6325,2.4618;-3.5756,2.7065,.131;.0009,1.4718,-.1938;-3.6712,3.4188,-.982;1.918,.8426,-1.4048;2.6279,-.0407,-.4077;2.158,.3753,-2.7728;2.2296,-1.3648,-.2649;3.6599,.4692,.3654;2.8561,-2.1758,.6659;4.3005,-.3424,1.2897;3.8815,-1.6462,1.4403;1.2443,-3.8761,.9425;.8975,-5.093,.3749;.3089,-3.1199,1.6361;-.4029,-5.5585,.5066;-.9895,-3.5958,1.7531;-1.3524,-4.8122,1.1907;-1.7264,2.9955,1.2241;-1.9027,.8393,-.9877;-3.9589,-.0577,1.8782;-3.8109,.0054,.1217;-2.87,-1.1619,1.0421;-.8177,-.3402,2.4482;-.5536,1.3951,2.6212;-1.9774,.6496,3.3285;-4.4895,2.4834,.6701;2.2951,1.8682,-1.3364;1.4324,-1.772,-.8772;3.9691,1.5002,.2536;5.1045,.0408,1.9043;1.6396,-5.6706,-.1617;.5832,-2.1758,2.0901;-.6736,-6.5083,.0638;-1.719,-3.0111,2.2988;-2.3666,-5.1765,1.2877;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.305592"
                        y3="3.867206"
                        z3="-1.924802"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.173739"
                        y3="3.977241"
                        z3="-1.605617"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.46583"
                        y3="-2.433074"
                        z3="2.347101"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.506191"
                        y3="0.799853"
                        z3="-1.243217"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.689477"
                        y3="2.135475"
                        z3="0.537659"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.555509"
                        y3="-3.490589"
                        z3="0.828784"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.382032"
                        y3="0.013657"
                        z3="-3.839353"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.122283"
                        y3="0.845313"
                        z3="1.207785"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.291617"
                        y3="2.233028"
                        z3="0.692915"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.450427"
                        y3="1.260084"
                        z3="-0.096905"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.253976"
                        y3="-0.139991"
                        z3="1.04818"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.313329"
                        y3="0.632521"
                        z3="2.461781"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.575612"
                        y3="2.706461"
                        z3="0.130977"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.000868"
                        y3="1.471833"
                        z3="-0.193807"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.671166"
                        y3="3.418801"
                        z3="-0.982014"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.917978"
                        y3="0.842584"
                        z3="-1.404838"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.627903"
                        y3="-0.04069"
                        z3="-0.407706"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.15799"
                        y3="0.375322"
                        z3="-2.772831"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.229585"
                        y3="-1.364782"
                        z3="-0.264881"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.659898"
                        y3="0.469209"
                        z3="0.365352"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.856076"
                        y3="-2.175817"
                        z3="0.665912"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.300453"
                        y3="-0.342435"
                        z3="1.289697"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.881547"
                        y3="-1.646221"
                        z3="1.440263"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.244304"
                        y3="-3.876083"
                        z3="0.942511"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.897466"
                        y3="-5.093039"
                        z3="0.374864"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.308871"
                        y3="-3.119892"
                        z3="1.636073"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.402945"
                        y3="-5.558496"
                        z3="0.506565"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.989485"
                        y3="-3.595795"
                        z3="1.75307"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.352423"
                        y3="-4.812238"
                        z3="1.190724"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.726381"
                        y3="2.995517"
                        z3="1.224074"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.90268"
                        y3="0.839347"
                        z3="-0.987692"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.958945"
                        y3="-0.057665"
                        z3="1.878156"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.810898"
                        y3="0.005423"
                        z3="0.121674"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.870025"
                        y3="-1.161907"
                        z3="1.042141"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.817689"
                        y3="-0.340207"
                        z3="2.448213"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.553607"
                        y3="1.395065"
                        z3="2.621222"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.977358"
                        y3="0.649556"
                        z3="3.328503"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.489547"
                        y3="2.483422"
                        z3="0.670102"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.295108"
                        y3="1.868191"
                        z3="-1.336433"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.432416"
                        y3="-1.772009"
                        z3="-0.877163"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.969141"
                        y3="1.500208"
                        z3="0.253594"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.104541"
                        y3="0.040819"
                        z3="1.904305"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.639563"
                        y3="-5.670591"
                        z3="-0.161745"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.583249"
                        y3="-2.17581"
                        z3="2.090124"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.673563"
                        y3="-6.508317"
                        z3="0.063784"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.718963"
                        y3="-3.011114"
                        z3="2.298772"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.366585"
                        y3="-5.176469"
                        z3="1.287734"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.3056,3.8672,-1.9248;-5.1737,3.9772,-1.6056;4.4658,-2.4331,2.3471;.5062,.7999,-1.2432;.6895,2.1355,.5377;2.5555,-3.4906,.8288;2.382,.0137,-3.8394;-2.1223,.8453,1.2078;-2.2916,2.233,.6929;-1.4504,1.2601,-.0969;-3.254,-.14,1.0482;-1.3133,.6325,2.4618;-3.5756,2.7065,.131;.0009,1.4718,-.1938;-3.6712,3.4188,-.982;1.918,.8426,-1.4048;2.6279,-.0407,-.4077;2.158,.3753,-2.7728;2.2296,-1.3648,-.2649;3.6599,.4692,.3654;2.8561,-2.1758,.6659;4.3005,-.3424,1.2897;3.8815,-1.6462,1.4403;1.2443,-3.8761,.9425;.8975,-5.093,.3749;.3089,-3.1199,1.6361;-.4029,-5.5585,.5066;-.9895,-3.5958,1.7531;-1.3524,-4.8122,1.1907;-1.7264,2.9955,1.2241;-1.9027,.8393,-.9877;-3.9589,-.0577,1.8782;-3.8109,.0054,.1217;-2.87,-1.1619,1.0421;-.8177,-.3402,2.4482;-.5536,1.3951,2.6212;-1.9774,.6496,3.3285;-4.4895,2.4834,.6701;2.2951,1.8682,-1.3364;1.4324,-1.772,-.8772;3.9691,1.5002,.2536;5.1045,.0408,1.9043;1.6396,-5.6706,-.1617;.5832,-2.1758,2.0901;-.6736,-6.5083,.0638;-1.719,-3.0111,2.2988;-2.3666,-5.1765,1.2877;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2763</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3016.4122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1672.6573</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93620479</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3005.34032508</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5155.27652987</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8923.55197824</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3768.27544837</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03245764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.41877644</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.48257165</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301082</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000089059821</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000089059821</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000178119642</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.162373245865</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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14.7947 14.9194 14.9882 15.0515 15.1679 15.2223 15.3316 15.3512 15.4483 15.5156 15.7046 15.7672 15.9163 16.0109 16.0367 16.1013 16.2041 16.4259 16.4621 16.6172 16.7136 16.8179 16.8235 17.0126 17.1575 17.3411 17.3758 17.5101 17.6165 17.7034 17.8980 17.9929 18.0756 18.2074 18.5667 18.7040 18.8830 18.9970 19.0407 19.2572 19.4329 19.4838 19.5398 19.7833 19.8340 19.9510 19.9888 20.1918 20.3339 20.5057 20.5447 20.5895 20.6767 20.7435 20.8125 20.9925 21.0909 21.1049 21.2982 21.4499 21.5748 21.7497 21.8977 21.9191 22.0485 22.2284 22.3652 22.4439 22.5435 22.8687 22.9388 23.1911 23.2448 23.4129 23.4734 23.5794 23.6245 23.8924 24.0880 24.2045 24.2811 24.5213 24.7462 24.8091 24.9646 25.1843 25.2122 25.3164 25.5734 25.8295 25.8733 25.9841 26.0965 26.2599 26.4483 26.5732 26.8555 26.9295 27.1283 27.1719 27.2891 27.4039 27.5564 27.6760 27.8964 27.9697 28.0909 28.2907 28.3593 28.5210 28.7434 28.8414 28.9529 29.2995 29.3808 29.4243 29.4667 29.5966 29.6386 29.7413 29.8603 29.9799 30.0344 30.2101 30.3292 30.4756 30.4940 30.9715 31.1789 31.2914 31.3783 31.4535 31.6215 31.8423 31.9553 32.0351 32.1375 32.2294 32.3906 32.4941 32.6747 32.8670 32.9108 33.1312 33.2327 33.2399 33.3357 33.6041 33.6658 33.6967 34.0085 34.0993 34.3804 34.4631 34.5879 34.6412 34.7098 34.9096 35.2018 35.3821 35.5540 35.5860 35.7828 36.0053 36.1520 36.3693 36.4223 36.4736 36.4960 36.8433 36.8685 37.2903 37.3381 37.3411 37.5078 37.7038 37.8916 37.9560 38.0672 38.0868 38.2802 38.3985 38.5032 38.5269 38.7106 38.7670 38.8282 38.9144 39.0457 39.1115 39.4364 39.5199 39.5439 39.7747 39.9780 40.1941 40.3496 40.4890 40.5165 40.6876 40.7036 40.9190 41.1149 41.3075 41.5481 41.7498 41.8398 42.0997 42.1614 42.2523 42.4265 42.6018 42.6829 42.7829 42.9237 43.0165 43.1108 43.2261 43.4075 43.5589 43.7423 43.7814 44.0210 44.0850 44.2159 44.4188 44.5921 44.8021 44.8879 45.0127 45.1883 45.2654 45.4723 45.5765 45.8104 46.0151 46.1254 46.1737 46.3280 46.4197 46.6122 46.7950 46.9576 47.0996 47.3447 47.4083 47.5697 47.8941 47.9547 48.0663 48.1856 48.3015 48.3910 48.6754 48.8805 49.0052 49.2968 49.4979 49.5922 49.7310 49.9249 50.2166 50.3492 50.5458 50.6128 50.7797 50.9469 51.0126 51.2019 51.2763 51.5442 51.7732 51.8968 52.0296 52.1432 52.1900 52.2834 52.4522 52.6032 52.6696 52.8549 52.9597 53.1240 53.2447 53.4813 53.9530 54.1334 54.3166 54.6433 54.7569 54.8801 55.1539 55.3925 55.5855 55.6326 56.0860 56.1205 56.2373 56.4405 56.5325 56.7907 57.0303 57.1608 57.2101 57.4381 57.5892 57.6115 57.9522 58.1105 58.3840 58.4714 58.5920 58.8711 59.1146 59.1743 59.4173 59.5589 59.5866 59.6871 59.8912 60.0805 60.2360 60.3735 60.5612 60.9543 61.1110 61.5557 61.7083 61.7467 61.9560 62.1617 62.3757 62.7441 62.7632 63.0195 63.0958 63.2797 63.4663 63.5876 63.7864 63.8599 64.1379 64.2778 64.6183 64.7299 64.9351 65.0774 65.2384 65.2862 65.3894 65.6890 65.8745 66.0057 66.4540 66.6016 66.8421 67.2433 67.3045 67.3902 67.5543 67.5942 67.7613 67.9648 68.0709 68.4350 68.5587 68.6367 68.8699 69.1201 69.4506 69.5049 69.7330 70.2030 70.2479 70.9341 71.3181 71.4413 71.6699 71.9682 72.1160 72.2631 72.4115 72.5800 72.8769 73.4340 73.4656 73.9605 74.0378 74.2671 74.4155 74.7275 74.8323 75.0638 75.1119 75.5643 75.7597 75.9911 76.0141 76.2427 76.2989 76.5346 76.7950 76.8338 76.9421 77.2104 77.4063 77.5602 77.7275 77.9946 78.0232 78.2788 78.3296 78.5005 78.6729 78.8038 78.9237 78.9385 79.1456 79.3289 79.4675 79.5391 79.6416 79.7255 79.8721 79.9928 80.0312 80.1768 80.5240 80.6678 80.7936 80.9145 81.0155 81.2430 81.4133 81.5111 81.7438 81.8633 81.8994 82.0821 82.1857 82.4085 82.5030 82.5175 82.7128 82.8271 82.8800 83.0541 83.1472 83.2142 83.2736 83.5760 83.6473 83.7370 84.0483 84.2553 84.3730 84.4423 84.6618 84.8985 84.9529 85.0203 85.2330 85.4106 85.4359 85.6060 85.6833 85.7464 85.7850 85.8615 86.0461 86.1610 86.2886 86.4519 86.5434 86.7778 86.8052 86.9298 87.1259 87.2503 87.4785 87.5845 87.7443 87.8524 88.1944 88.3054 88.6131 88.6874 88.7688 88.8398 88.9103 88.9519 89.1458 89.1625 89.2842 89.3446 89.5195 89.7768 89.8688 89.9214 90.1159 90.3110 90.4615 90.5279 90.6238 90.6743 90.7724 90.9239 90.9908 91.1459 91.2705 91.5323 91.6858 91.7832 92.0256 92.1355 92.1918 92.2891 92.4760 92.7198 92.7458 92.9478 93.0720 93.1032 93.1644 93.2955 93.5208 93.5981 93.7542 93.8082 93.8550 93.9197 94.0429 94.2259 94.4391 94.6338 94.7095 94.7949 94.9736 95.1688 95.3207 95.3835 95.5289 95.6000 95.8260 95.9290 96.1612 96.2689 96.2880 96.3840 96.6170 96.7721 96.8019 97.0217 97.2999 97.3939 97.5476 97.6965 97.7703 97.9236 98.1962 98.2799 98.3993 98.4318 98.6513 98.6941 98.8661 99.1118 99.2530 99.2827 99.5555 99.6151 99.7662 99.8850 99.9964 100.5130 100.5332 100.6693 100.9092 101.0321 101.3197 101.3909 101.4642 101.7637 101.9031 102.0664 102.2449 102.5148 102.6712 103.0535 103.3466 103.5025 103.7391 103.8371 104.0632 104.3169 104.4788 104.5542 104.8743 104.9919 105.0959 105.2894 105.5233 105.5408 105.6737 105.8802 106.0196 106.1277 106.2223 106.3756 106.3977 106.5356 106.7650 106.9734 107.0724 107.1860 107.4055 107.6831 107.8991 108.0151 108.0643 108.4066 108.5061 108.6048 109.0153 109.1834 109.3085 109.4048 109.6446 109.9436 110.0959 110.3360 110.3867 110.5596 110.6622 110.7291 110.9797 111.0933 111.2493 111.2965 111.6485 111.7560 112.1485 112.3357 112.5324 112.6404 112.7485 112.8727 112.9868 113.0524 113.4191 113.5540 113.6804 113.7639 113.8979 114.0653 114.3240 114.6325 114.7113 114.8431 115.2028 115.2821 115.4780 115.5688 115.7207 115.8667 115.9498 116.1990 116.3337 116.5083 116.8170 116.8765 116.9622 117.1313 117.1766 117.4230 117.5323 117.6498 117.7613 117.8399 118.1005 118.1547 118.2587 118.4859 118.5377 118.7032 118.9517 119.1695 119.2004 119.3050 119.4943 119.5335 119.7924 120.0758 120.2658 120.4031 120.5237 120.6446 120.9545 121.1957 121.2280 121.5974 121.6134 121.9606 122.1355 122.3748 122.8229 122.8715 123.1675 123.3270 123.5157 123.8472 123.9731 124.2017 124.4371 124.8352 125.1339 125.3457 125.7668 126.1220 126.1791 126.4565 126.5571 126.8046 126.9667 127.0333 127.4410 127.6986 127.9642 128.0958 128.6446 128.7926 128.9024 129.1952 129.3198 129.7156 130.0847 130.2895 130.2954 130.4090 130.4618 130.5217 130.8928 131.0595 131.3970 131.6095 131.7938 131.9112 132.0013 132.2362 132.6203 132.8794 132.9957 133.1594 133.6435 133.7692 134.1241 134.3816 134.4508 134.7902 135.0297 135.3967 135.5109 135.7750 136.0208 136.1267 136.3935 137.6815 137.7638 137.9897 138.1612 138.5062 138.6767 138.8311 138.9337 139.2417 139.6606 140.1525 140.3616 140.6152 141.3050 141.5687 141.6507 142.2377 142.4423 142.5888 142.7423 143.2292 143.6521 143.8941 144.2344 144.3597 144.5006 144.6011 144.8407 145.1762 145.2282 145.6626 146.0649 146.1729 146.4605 146.8873 147.1118 147.4025 147.6664 147.9543 148.0325 148.1987 148.5854 148.7260 149.1863 149.5742 149.8863 150.0133 150.1560 150.2389 150.4326 150.7842 151.5309 151.7508 151.9244 152.1674 152.3005 152.6219 153.0389 153.4540 153.8103 154.1571 154.7138 154.9116 155.3660 155.6596 155.9111 156.1809 156.5138 156.8529 157.1161 157.8734 158.4629 158.6696 159.0716 159.5163 160.0040 160.1894 160.2971 160.4577 161.0278 161.3843 161.4888 161.7290 162.1762 162.4727 163.6992 164.5433 165.5001 167.7576 168.7568 169.7566 170.5934 172.3174 172.5179 173.1517 173.9570 175.8038 176.6723 178.3135 178.7223 180.2090 182.2802 182.4846 185.8234 186.4915 186.8161 188.7665 189.1097 189.2828 190.1298 191.1975 192.4008 192.7045 193.4240 195.7723 195.9583 196.4017 198.9608 200.0139 201.5275 205.0051 205.6563 206.3808 206.7822 212.7240 221.3573 222.1538 222.4041 223.0090 223.3233 223.8284 225.8113 226.1597 228.1134 229.4646 229.7541 235.8731 241.0552 247.8226 248.8918 294.6142 294.9328 295.9010 298.2667 308.7310 313.3239 607.6253 617.9619 618.6632 625.9447 629.3227 630.4046 631.5052 632.0914 633.3418 634.1678 634.3928 635.2662 635.4817 636.7163 636.8549 640.1788 642.5248 643.2446 648.1560 651.1619 655.6290 657.9957 703.6749 708.9482 876.2844 1200.3931 1212.8780 1214.7415 1563.1620</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 F 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.049067 -0.054671 -0.206738 -0.279546 -0.438130 -0.327209 -0.085808 0.141220 -0.026487 -0.139584 -0.284309 -0.263390 -0.224467 0.387300 0.078225 0.422048 -0.006400 -0.231686 -0.158530 -0.165891 0.152775 -0.161977 0.205434 0.267074 -0.240608 -0.175105 -0.118619 -0.163004 -0.187119 0.112373 0.115249 0.103818 0.095880 0.095487 0.080620 0.097669 0.102404 0.139722 0.138796 0.153680 0.148447 0.152422 0.146897 0.170453 0.157988 0.164888 0.157479</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 F 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0491 17.0547 9.2067 8.2795 8.4381 8.3272 7.0858 5.8588 6.0265 6.1396 6.2843 6.2634 6.2245 5.6127 5.9218 5.5780 6.0064 6.2317 6.1585 6.1659 5.8472 6.1620 5.7946 5.7329 6.2406 6.1751 6.1186 6.1630 6.1871 0.8876 0.8848 0.8962 0.9041 0.9045 0.9194 0.9023 0.8976 0.8603 0.8612 0.8463 0.8516 0.8476 0.8531 0.8295 0.8420 0.8351 0.8425</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0491 -0.0547 -0.2067 -0.2795 -0.4381 -0.3272 -0.0858 0.1412 -0.0265 -0.1396 -0.2843 -0.2634 -0.2245 0.3873 0.0782 0.4220 -0.0064 -0.2317 -0.1585 -0.1659 0.1528 -0.1620 0.2054 0.2671 -0.2406 -0.1751 -0.1186 -0.1630 -0.1871 0.1124 0.1152 0.1038 0.0959 0.0955 0.0806 0.0977 0.1024 0.1397 0.1388 0.1537 0.1484 0.1524 0.1469 0.1705 0.1580 0.1649 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2812 1.2514 1.0867 2.1234 2.0744 2.0821 3.1132 3.6985 3.8760 3.8368 3.9200 3.8891 3.9098 4.1626 4.1853 3.7246 3.6316 4.0830 3.9299 3.9276 3.7578 3.8857 4.0678 3.7327 4.0024 3.8690 3.8935 3.8911 3.9314 1.0224 1.0234 0.9992 1.0008 1.0075 1.0068 1.0192 1.0023 1.0091 1.0172 1.0128 1.0019 0.9973 1.0071 0.9865 0.9884 0.9850 0.9916</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2812 1.2514 1.0867 2.1234 2.0744 2.0821 3.1132 3.6985 3.8760 3.8368 3.9200 3.8891 3.9098 4.1626 4.1853 3.7246 3.6316 4.0830 3.9299 3.9276 3.7578 3.8857 4.0678 3.7327 4.0024 3.8690 3.8935 3.8911 3.9314 1.0224 1.0234 0.9992 1.0008 1.0075 1.0068 1.0192 1.0023 1.0091 1.0172 1.0128 1.0019 0.9973 1.0071 0.9865 0.9884 0.9850 0.9916</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">1.1937 1.1485 1.0761 1.1351 0.8552 1.9194 0.9633 0.9401 3.0571 0.9544 0.8283 0.9318 0.9404 0.9352 0.9849 0.9971 1.0052 1.0220 0.9955 0.9885 0.9893 0.9942 0.9887 0.9945 1.8710 0.9697 0.8978 0.9364 0.9816 1.3458 1.3692 1.3930 0.9502 1.4008 0.9759 1.3799 1.4364 0.9807 1.3908 1.3609 1.4356 0.9838 1.3990 0.9573 1.4109 0.9792 1.4247 0.9708 0.9831</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027061715</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.963266508479</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.19224 2.73352 -1.45872 -21.46684 21.46740 0.00056 19.28642 -17.45848 1.82794</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.33864</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.94435</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
