<?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="-4.05716"
                        y3="5.084023"
                        z3="1.093523"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.718228"
                        y3="6.66132"
                        z3="-1.296876"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.27134"
                        y3="-4.630163"
                        z3="-1.238271"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.70072"
                        y3="1.337757"
                        z3="-0.478244"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.892811"
                        y3="0.946409"
                        z3="1.04777"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.087106"
                        y3="-4.067855"
                        z3="1.15547"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.865744"
                        y3="2.109383"
                        z3="0.025311"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.818705"
                        y3="1.526127"
                        z3="-1.360783"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.666531"
                        y3="2.789437"
                        z3="-0.566569"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.429886"
                        y3="2.032153"
                        z3="-1.024726"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.194663"
                        y3="1.587149"
                        z3="-2.821677"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.402338"
                        y3="0.325111"
                        z3="-0.657488"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.906617"
                        y3="4.115412"
                        z3="-1.147726"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.565569"
                        y3="1.383514"
                        z3="-0.026762"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.475147"
                        y3="5.140223"
                        z3="-0.525231"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.684023"
                        y3="0.705199"
                        z3="0.337013"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.880121"
                        y3="-0.729127"
                        z3="-0.079717"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.903935"
                        y3="1.491787"
                        z3="0.151589"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.444052"
                        y3="-1.748851"
                        z3="0.756698"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.45376"
                        y3="-1.032058"
                        z3="-1.308916"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.575535"
                        y3="-3.069509"
                        z3="0.363366"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.593325"
                        y3="-2.351461"
                        z3="-1.70636"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.14836"
                        y3="-3.352523"
                        z3="-0.869783"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.954854"
                        y3="-5.027423"
                        z3="1.626084"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.311389"
                        y3="-4.792433"
                        z3="1.799611"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.395452"
                        y3="-6.253759"
                        z3="1.957677"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.11354"
                        y3="-5.811596"
                        z3="2.297016"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.20927"
                        y3="-7.258133"
                        z3="2.458858"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.57188"
                        y3="-7.045812"
                        z3="2.625728"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.897078"
                        y3="2.686907"
                        z3="0.487869"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.894683"
                        y3="2.469561"
                        z3="-1.859383"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.911504"
                        y3="0.656877"
                        z3="-3.316536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.273459"
                        y3="1.706992"
                        z3="-2.9326"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.707812"
                        y3="2.40098"
                        z3="-3.356868"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.969601"
                        y3="-0.599828"
                        z3="-1.041985"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.264876"
                        y3="0.343912"
                        z3="0.42063"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.476259"
                        y3="0.288969"
                        z3="-0.846731"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.586769"
                        y3="4.283699"
                        z3="-2.169259"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.420185"
                        y3="0.761547"
                        z3="1.396842"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.99784"
                        y3="-1.523904"
                        z3="1.717693"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.799794"
                        y3="-0.245807"
                        z3="-1.968242"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.037759"
                        y3="-2.602018"
                        z3="-2.660367"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.750472"
                        y3="-3.832126"
                        z3="1.559556"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.3346"
                        y3="-6.419481"
                        z3="1.819211"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.172117"
                        y3="-5.630563"
                        z3="2.429537"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.773252"
                        y3="-8.215643"
                        z3="2.711845"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.204249"
                        y3="-7.834699"
                        z3="3.010082"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a42" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" 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:-4.0572,5.084,1.0935;-3.7182,6.6613,-1.2969;2.2713,-4.6302,-1.2383;.7007,1.3378,-.4782;-.8928,.9464,1.0478;1.0871,-4.0679,1.1555;3.8657,2.1094,.0253;-2.8187,1.5261,-1.3608;-2.6665,2.7894,-.5666;-1.4299,2.0322,-1.0247;-3.1947,1.5871,-2.8217;-3.4023,.3251,-.6575;-2.9066,4.1154,-1.1477;-.5656,1.3835,-.0268;-3.4751,5.1402,-.5252;1.684,.7052,.337;1.8801,-.7291,-.0797;2.9039,1.4918,.1516;1.4441,-1.7489,.7567;2.4538,-1.0321,-1.3089;1.5755,-3.0695,.3634;2.5933,-2.3515,-1.7064;2.1484,-3.3525,-.8698;1.9549,-5.0274,1.6261;3.3114,-4.7924,1.7996;1.3955,-6.2538,1.9577;4.1135,-5.8116,2.297;2.2093,-7.2581,2.4589;3.5719,-7.0458,2.6257;-2.8971,2.6869,.4879;-.8947,2.4696,-1.8594;-2.9115,.6569,-3.3165;-4.2735,1.707,-2.9326;-2.7078,2.401,-3.3569;-2.9696,-.5998,-1.042;-3.2649,.3439,.4206;-4.4763,.289,-.8467;-2.5868,4.2837,-2.1693;1.4202,.7615,1.3968;.9978,-1.5239,1.7177;2.7998,-.2458,-1.9682;3.0378,-2.602,-2.6604;3.7505,-3.8321,1.5596;.3346,-6.4195,1.8192;5.1721,-5.6306,2.4295;1.7733,-8.2156,2.7118;4.2042,-7.8347,3.0101;</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">2821.6380610823 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">7.726e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.518 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">0.484 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.014 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="-4.05715973"
                                 y3="5.08402326"
                                 z3="1.09352338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.71822768"
                                 y3="6.66132033"
                                 z3="-1.29687626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.27134006"
                                 y3="-4.63016277"
                                 z3="-1.23827055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.70072023"
                                 y3="1.33775715"
                                 z3="-0.47824423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.8928107"
                                 y3="0.94640851"
                                 z3="1.04777048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.08710575"
                                 y3="-4.06785452"
                                 z3="1.15546971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.86574394"
                                 y3="2.10938271"
                                 z3="0.02531139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.81870516"
                                 y3="1.52612691"
                                 z3="-1.36078303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.66653126"
                                 y3="2.78943727"
                                 z3="-0.56656922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.42988591"
                                 y3="2.0321528"
                                 z3="-1.0247261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.19466253"
                                 y3="1.58714935"
                                 z3="-2.82167725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.40233767"
                                 y3="0.32511099"
                                 z3="-0.65748788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.90661736"
                                 y3="4.11541175"
                                 z3="-1.14772554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.5655687"
                                 y3="1.38351379"
                                 z3="-0.02676175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.47514737"
                                 y3="5.14022266"
                                 z3="-0.52523079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.6840229"
                                 y3="0.70519891"
                                 z3="0.33701259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.88012067"
                                 y3="-0.72912745"
                                 z3="-0.07971744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.90393482"
                                 y3="1.49178722"
                                 z3="0.15158889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.44405162"
                                 y3="-1.74885061"
                                 z3="0.75669768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.45375959"
                                 y3="-1.03205813"
                                 z3="-1.30891561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.57553475"
                                 y3="-3.06950877"
                                 z3="0.36336635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.59332543"
                                 y3="-2.35146105"
                                 z3="-1.70636002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.14835967"
                                 y3="-3.35252301"
                                 z3="-0.86978281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.95485423"
                                 y3="-5.02742334"
                                 z3="1.62608434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.31138938"
                                 y3="-4.79243319"
                                 z3="1.7996113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.39545211"
                                 y3="-6.25375882"
                                 z3="1.95767673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.1135403"
                                 y3="-5.81159629"
                                 z3="2.29701643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.20926969"
                                 y3="-7.25813317"
                                 z3="2.45885845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.57188021"
                                 y3="-7.04581243"
                                 z3="2.62572755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.89707837"
                                 y3="2.6869073"
                                 z3="0.48786853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.8946829"
                                 y3="2.46956118"
                                 z3="-1.85938337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.91150381"
                                 y3="0.65687678"
                                 z3="-3.31653622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.27345938"
                                 y3="1.7069921"
                                 z3="-2.93259954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.70781191"
                                 y3="2.40098029"
                                 z3="-3.35686762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.96960098"
                                 y3="-0.59982846"
                                 z3="-1.04198463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.26487609"
                                 y3="0.34391228"
                                 z3="0.42063007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.47625903"
                                 y3="0.28896891"
                                 z3="-0.84673052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.58676858"
                                 y3="4.2836994"
                                 z3="-2.1692588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.42018462"
                                 y3="0.76154729"
                                 z3="1.39684193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.99783991"
                                 y3="-1.52390427"
                                 z3="1.71769302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.79979429"
                                 y3="-0.24580743"
                                 z3="-1.96824153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.03775905"
                                 y3="-2.60201837"
                                 z3="-2.66036703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.75047172"
                                 y3="-3.83212598"
                                 z3="1.5595561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.33460006"
                                 y3="-6.41948127"
                                 z3="1.81921117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.17211714"
                                 y3="-5.63056285"
                                 z3="2.42953749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.77325159"
                                 y3="-8.21564298"
                                 z3="2.71184545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.20424908"
                                 y3="-7.83469941"
                                 z3="3.01008211">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a4 a16" 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 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a42" 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 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" 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:-4.0572,5.084,1.0935;-3.7182,6.6613,-1.2969;2.2713,-4.6302,-1.2383;.7007,1.3378,-.4782;-.8928,.9464,1.0478;1.0871,-4.0679,1.1555;3.8657,2.1094,.0253;-2.8187,1.5261,-1.3608;-2.6665,2.7894,-.5666;-1.4299,2.0322,-1.0247;-3.1947,1.5871,-2.8217;-3.4023,.3251,-.6575;-2.9066,4.1154,-1.1477;-.5656,1.3835,-.0268;-3.4751,5.1402,-.5252;1.684,.7052,.337;1.8801,-.7291,-.0797;2.9039,1.4918,.1516;1.4441,-1.7489,.7567;2.4538,-1.0321,-1.3089;1.5755,-3.0695,.3634;2.5933,-2.3515,-1.7064;2.1484,-3.3525,-.8698;1.9549,-5.0274,1.6261;3.3114,-4.7924,1.7996;1.3955,-6.2538,1.9577;4.1135,-5.8116,2.297;2.2093,-7.2581,2.4589;3.5719,-7.0458,2.6257;-2.8971,2.6869,.4879;-.8947,2.4696,-1.8594;-2.9115,.6569,-3.3165;-4.2735,1.707,-2.9326;-2.7078,2.401,-3.3569;-2.9696,-.5998,-1.042;-3.2649,.3439,.4206;-4.4763,.289,-.8467;-2.5868,4.2837,-2.1693;1.4202,.7615,1.3968;.9978,-1.5239,1.7177;2.7998,-.2458,-1.9682;3.0378,-2.602,-2.6604;3.7505,-3.8321,1.5596;.3346,-6.4195,1.8192;5.1721,-5.6306,2.4295;1.7733,-8.2156,2.7118;4.2042,-7.8347,3.0101;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.05716"
                        y3="5.084023"
                        z3="1.093523"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.718228"
                        y3="6.66132"
                        z3="-1.296876"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.27134"
                        y3="-4.630163"
                        z3="-1.238271"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.70072"
                        y3="1.337757"
                        z3="-0.478244"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.892811"
                        y3="0.946409"
                        z3="1.04777"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.087106"
                        y3="-4.067855"
                        z3="1.15547"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.865744"
                        y3="2.109383"
                        z3="0.025311"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.818705"
                        y3="1.526127"
                        z3="-1.360783"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.666531"
                        y3="2.789437"
                        z3="-0.566569"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.429886"
                        y3="2.032153"
                        z3="-1.024726"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.194663"
                        y3="1.587149"
                        z3="-2.821677"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.402338"
                        y3="0.325111"
                        z3="-0.657488"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.906617"
                        y3="4.115412"
                        z3="-1.147726"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.565569"
                        y3="1.383514"
                        z3="-0.026762"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.475147"
                        y3="5.140223"
                        z3="-0.525231"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.684023"
                        y3="0.705199"
                        z3="0.337013"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.880121"
                        y3="-0.729127"
                        z3="-0.079717"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.903935"
                        y3="1.491787"
                        z3="0.151589"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.444052"
                        y3="-1.748851"
                        z3="0.756698"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.45376"
                        y3="-1.032058"
                        z3="-1.308916"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.575535"
                        y3="-3.069509"
                        z3="0.363366"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.593325"
                        y3="-2.351461"
                        z3="-1.70636"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.14836"
                        y3="-3.352523"
                        z3="-0.869783"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.954854"
                        y3="-5.027423"
                        z3="1.626084"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.311389"
                        y3="-4.792433"
                        z3="1.799611"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.395452"
                        y3="-6.253759"
                        z3="1.957677"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.11354"
                        y3="-5.811596"
                        z3="2.297016"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.20927"
                        y3="-7.258133"
                        z3="2.458858"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.57188"
                        y3="-7.045812"
                        z3="2.625728"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.897078"
                        y3="2.686907"
                        z3="0.487869"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.894683"
                        y3="2.469561"
                        z3="-1.859383"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.911504"
                        y3="0.656877"
                        z3="-3.316536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.273459"
                        y3="1.706992"
                        z3="-2.9326"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.707812"
                        y3="2.40098"
                        z3="-3.356868"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.969601"
                        y3="-0.599828"
                        z3="-1.041985"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.264876"
                        y3="0.343912"
                        z3="0.42063"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.476259"
                        y3="0.288969"
                        z3="-0.846731"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.586769"
                        y3="4.283699"
                        z3="-2.169259"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.420185"
                        y3="0.761547"
                        z3="1.396842"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.99784"
                        y3="-1.523904"
                        z3="1.717693"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.799794"
                        y3="-0.245807"
                        z3="-1.968242"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.037759"
                        y3="-2.602018"
                        z3="-2.660367"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.750472"
                        y3="-3.832126"
                        z3="1.559556"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.3346"
                        y3="-6.419481"
                        z3="1.819211"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.172117"
                        y3="-5.630563"
                        z3="2.429537"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.773252"
                        y3="-8.215643"
                        z3="2.711845"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.204249"
                        y3="-7.834699"
                        z3="3.010082"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a42" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" 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:-4.0572,5.084,1.0935;-3.7182,6.6613,-1.2969;2.2713,-4.6302,-1.2383;.7007,1.3378,-.4782;-.8928,.9464,1.0478;1.0871,-4.0679,1.1555;3.8657,2.1094,.0253;-2.8187,1.5261,-1.3608;-2.6665,2.7894,-.5666;-1.4299,2.0322,-1.0247;-3.1947,1.5871,-2.8217;-3.4023,.3251,-.6575;-2.9066,4.1154,-1.1477;-.5656,1.3835,-.0268;-3.4751,5.1402,-.5252;1.684,.7052,.337;1.8801,-.7291,-.0797;2.9039,1.4918,.1516;1.4441,-1.7489,.7567;2.4538,-1.0321,-1.3089;1.5755,-3.0695,.3634;2.5933,-2.3515,-1.7064;2.1484,-3.3525,-.8698;1.9549,-5.0274,1.6261;3.3114,-4.7924,1.7996;1.3955,-6.2538,1.9577;4.1135,-5.8116,2.297;2.2093,-7.2581,2.4589;3.5719,-7.0458,2.6257;-2.8971,2.6869,.4879;-.8947,2.4696,-1.8594;-2.9115,.6569,-3.3165;-4.2735,1.707,-2.9326;-2.7078,2.401,-3.3569;-2.9696,-.5998,-1.042;-3.2649,.3439,.4206;-4.4763,.289,-.8467;-2.5868,4.2837,-2.1693;1.4202,.7615,1.3968;.9978,-1.5239,1.7177;2.7998,-.2458,-1.9682;3.0378,-2.602,-2.6604;3.7505,-3.8321,1.5596;.3346,-6.4195,1.8192;5.1721,-5.6306,2.4295;1.7733,-8.2156,2.7118;4.2042,-7.8347,3.0101;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2778</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3008.5010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1685.6563</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.92503510</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2821.63806108</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4971.56309618</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8556.38189654</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3584.81880036</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03718691</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.36650269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.44146759</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302484</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000087785912</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000087785912</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000175571823</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.154731790343</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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14.5822 14.8180 14.8560 14.9794 15.0066 15.0899 15.1592 15.2208 15.3734 15.4463 15.5470 15.6879 15.7158 15.8293 15.9267 15.9545 16.0484 16.1232 16.2043 16.2326 16.4206 16.5182 16.5978 16.6660 16.7801 16.8640 16.9587 17.0204 17.2046 17.3222 17.5402 17.7559 17.7938 18.0396 18.1125 18.1868 18.3792 18.5431 18.6689 18.6983 19.0187 19.1249 19.2298 19.3466 19.5360 19.6619 19.7911 19.8459 20.0199 20.0766 20.2489 20.4451 20.4815 20.5821 20.7107 20.8368 20.9636 21.1185 21.1861 21.2683 21.3855 21.5351 21.6142 21.7139 21.8952 21.9426 21.9951 22.1221 22.2851 22.4140 22.6875 22.7600 23.0550 23.1890 23.3091 23.4625 23.5662 23.6693 23.7882 23.8709 23.9143 24.0840 24.1624 24.5220 24.5475 24.6672 24.7354 24.8722 24.9732 25.4211 25.5853 25.6262 25.7944 25.9537 26.2474 26.3127 26.4948 26.5876 26.8368 26.9339 27.0424 27.1633 27.3080 27.5333 27.6373 27.6627 27.8134 27.9549 28.1117 28.2941 28.3427 28.4369 28.7541 28.8645 28.9359 29.2070 29.2901 29.3586 29.4540 29.6231 29.6870 29.8843 30.0513 30.2065 30.3197 30.4905 30.6249 30.6570 30.8032 30.9983 31.1264 31.2695 31.3545 31.4782 31.5034 31.8751 32.0386 32.0771 32.2284 32.4294 32.4628 32.6014 32.6724 32.8610 32.9339 33.1100 33.2560 33.4331 33.5298 33.7269 33.9978 34.0964 34.2051 34.3748 34.4636 34.6933 34.8560 34.9336 35.0628 35.1211 35.4766 35.5303 35.6199 35.7065 35.8878 36.1505 36.2125 36.3848 36.4515 36.5165 36.6009 36.8123 36.8420 36.9484 37.2478 37.4380 37.5664 37.6884 37.7641 37.9513 38.0478 38.1884 38.2584 38.3666 38.4928 38.5753 38.6346 38.7876 38.9873 39.1038 39.2003 39.3964 39.4878 39.5258 39.8645 39.9444 40.3069 40.3485 40.4845 40.5975 40.7480 40.7829 41.0877 41.1413 41.3840 41.4203 41.6877 41.7914 41.8799 42.0268 42.0326 42.1901 42.4432 42.6700 42.6923 42.7943 42.8751 43.1294 43.2441 43.3731 43.6390 43.6570 43.7558 43.9426 44.0358 44.2302 44.3446 44.5254 44.5962 44.6761 44.7369 44.9311 45.0919 45.2649 45.4379 45.5254 45.6085 45.8116 45.8595 46.0175 46.1774 46.2441 46.2976 46.3913 46.7676 47.1633 47.3062 47.4119 47.6425 47.7198 48.0436 48.1562 48.3381 48.4225 48.4883 48.5666 48.7727 49.0405 49.3114 49.3595 49.5272 49.8578 49.9442 50.1148 50.2346 50.6088 50.6625 50.7965 50.8433 51.1366 51.1798 51.3858 51.5707 51.6376 51.8546 52.0435 52.2043 52.2570 52.3667 52.4559 52.5447 52.7727 52.8159 52.9488 53.2662 53.4410 53.6151 54.0466 54.2017 54.4864 54.6110 54.9327 55.2122 55.3362 55.4560 55.7490 55.7951 56.0964 56.2377 56.4057 56.7334 56.7894 57.0576 57.1491 57.3678 57.4237 57.8146 57.9390 58.0453 58.2187 58.4321 58.6162 58.6848 58.7648 59.0379 59.1950 59.2879 59.4623 59.6204 59.7819 60.0172 60.1290 60.2133 60.5068 60.7156 61.2677 61.3851 61.4559 61.6390 61.7532 61.9149 62.2659 62.3874 62.5421 62.7297 62.8306 62.9867 63.2041 63.3714 63.4018 63.7054 64.1918 64.2457 64.3773 64.5100 64.6444 64.7454 64.7777 64.9549 65.1807 65.2741 65.3604 65.5509 65.9631 66.1871 66.2723 66.5317 66.9738 67.0951 67.2921 67.3560 67.6247 67.6492 67.9456 68.2574 68.4735 68.6543 68.7316 68.9013 69.1053 69.3328 69.5628 70.3332 70.5447 70.6995 71.1045 71.3798 71.4880 71.9124 72.0231 72.2530 72.4204 72.7287 72.7690 73.0924 73.3705 73.5734 73.9665 74.0798 74.2738 74.5381 74.6715 74.7244 74.8661 74.9501 75.2402 75.5416 75.8063 76.1627 76.3495 76.4276 76.6371 76.8959 76.9875 77.1740 77.4509 77.7169 77.8666 77.8721 77.9335 78.1322 78.1964 78.2177 78.4344 78.6215 78.6795 78.8194 79.1429 79.2731 79.2938 79.4082 79.5312 79.6427 79.6968 79.7596 79.8071 79.9019 80.0676 80.2663 80.3681 80.5396 80.5854 80.9574 81.1721 81.2189 81.2955 81.5046 81.6934 81.8306 81.9063 82.1071 82.1478 82.2604 82.4325 82.5613 82.7498 82.9383 82.9996 83.1085 83.4003 83.4257 83.6832 83.8046 83.9760 84.0324 84.2480 84.3440 84.5705 84.7285 84.8003 84.8743 85.0020 85.0677 85.3303 85.4218 85.4785 85.6427 85.6516 85.7293 85.7926 85.9869 86.0526 86.1766 86.2853 86.3852 86.5793 86.8879 87.0074 87.0871 87.4038 87.5956 87.7855 87.9287 87.9542 88.1625 88.3084 88.3598 88.4178 88.5999 88.7643 88.8171 88.9366 89.0809 89.1840 89.2733 89.3905 89.5006 89.6323 89.7749 89.8367 90.0102 90.0707 90.3647 90.4147 90.5740 90.6546 90.7103 90.9896 91.0967 91.2362 91.3462 91.5117 91.6589 91.8128 91.9850 92.1950 92.3162 92.4897 92.5111 92.6715 92.7315 92.8921 92.9645 93.1347 93.1500 93.2683 93.3726 93.5260 93.6550 93.7466 93.8390 94.0445 94.1255 94.2103 94.4985 94.5968 94.6601 94.7401 94.8698 95.0851 95.2148 95.3669 95.4719 95.4991 95.7416 95.7757 95.9989 96.0076 96.3380 96.6583 96.7374 96.9674 97.0971 97.2453 97.2976 97.4353 97.6425 97.6712 97.7766 97.9202 98.0848 98.1241 98.3609 98.5448 98.6435 98.7875 98.8583 99.0137 99.1459 99.2024 99.4343 99.6251 99.7835 99.9762 100.4636 100.6076 100.6687 100.7498 100.9789 101.1986 101.2970 101.4267 101.8538 102.0015 102.3774 102.5279 102.7394 102.9269 103.1143 103.2855 103.4349 103.5131 103.8813 103.9041 104.2442 104.3030 104.4088 104.5976 104.8157 105.0163 105.2327 105.4254 105.5129 105.5863 105.6732 105.7397 105.9558 106.0320 106.2270 106.3280 106.5570 106.7945 106.8733 106.9560 107.1600 107.3127 107.3997 107.6559 107.7297 108.0537 108.0933 108.3703 108.4882 108.9626 109.1987 109.2544 109.4528 109.5837 109.6887 110.0506 110.1282 110.1538 110.3096 110.3575 110.4643 110.8180 110.8762 111.1207 111.2328 111.4408 111.5016 111.6117 111.8571 111.9466 112.1110 112.3527 112.7159 112.9205 113.0236 113.3405 113.4322 113.6340 113.7200 113.7926 113.8517 113.9483 114.2914 114.3871 114.5672 114.8420 115.0229 115.3373 115.6550 115.7370 115.7937 116.0108 116.1702 116.3496 116.4990 116.5729 116.6431 116.9138 116.9644 117.1350 117.3315 117.4213 117.5220 117.6811 117.7632 117.8270 117.8817 117.9797 118.2104 118.2394 118.4975 118.5744 118.7207 118.8185 118.8731 119.2208 119.5031 119.7687 119.9299 120.0860 120.2802 120.3925 120.5587 120.6808 121.0098 121.3267 121.4734 121.6590 121.8682 121.9945 122.2316 122.2841 122.4168 122.8250 123.3093 123.5123 123.7188 123.9929 124.1369 124.4865 124.5586 124.7316 125.3505 125.6643 125.8003 126.0394 126.2547 126.3655 126.5482 126.7153 127.0928 127.4054 127.6427 127.8785 128.0446 128.4627 128.8742 128.9473 129.2562 129.2869 129.6127 129.7908 129.8982 129.9248 130.0110 130.3174 130.5500 130.9448 131.0819 131.2736 131.3417 131.5085 131.7357 132.1160 132.2536 132.4272 132.6836 132.7436 133.0287 133.1734 133.3923 133.5180 134.1315 134.5418 134.7640 135.0522 135.2075 135.2459 135.5964 135.8854 136.5208 136.7207 137.0664 138.0568 138.1369 138.2286 138.4388 138.5000 138.6027 139.1284 139.3361 139.5934 139.9396 140.4941 140.7775 141.2055 141.3206 141.6020 141.7963 142.2876 142.5452 142.9144 143.2478 143.3673 143.8595 144.0990 144.1407 144.2903 144.3919 144.5631 144.8335 145.1868 145.5516 145.8079 145.9100 146.5027 146.5269 146.6964 147.3749 147.4077 147.6693 147.9599 148.0883 148.2991 149.1035 149.2351 149.3871 149.7485 149.8397 150.1475 150.1972 150.4711 150.8173 151.0934 151.7108 151.8660 152.1755 152.5320 152.6739 152.9583 153.4743 153.6762 154.0556 154.4279 154.9643 155.1052 155.7586 156.5053 156.5757 156.8481 156.9704 157.2513 157.8763 158.3112 158.6468 159.1761 159.4083 159.6216 159.8958 160.0172 160.1645 161.4041 161.4854 161.9143 162.2416 162.8010 163.6209 163.9602 164.8855 165.1011 168.0617 168.3923 169.4044 170.5420 171.1504 172.4612 172.5818 174.5840 175.8807 176.6547 177.9616 178.8320 179.9884 182.0922 182.7677 185.3361 185.5049 186.5267 188.5490 188.8398 189.3393 189.8528 191.2586 192.4832 192.6956 193.8757 195.0843 195.7798 196.1901 198.4201 199.6636 200.9571 204.4195 205.9369 206.3647 206.5638 212.5249 221.3314 221.6697 222.3967 222.9103 222.9415 223.5267 225.6984 225.9726 227.8940 229.2707 230.2016 235.9088 241.1534 247.9459 249.0234 294.4951 294.7605 295.7063 297.1048 308.5183 313.3132 609.1294 617.1488 618.6354 625.6900 628.8743 629.5332 630.9402 632.4699 633.1514 634.1388 635.1290 635.3398 635.3637 636.6105 636.6858 639.6495 641.6413 642.7160 647.2931 650.5839 655.5323 657.8382 701.4720 707.6773 876.4274 1200.0399 1213.1872 1214.5215 1564.4907</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">-0.056663 -0.060788 -0.208248 -0.282047 -0.471890 -0.334093 -0.102376 0.090185 0.029051 -0.090561 -0.264850 -0.270612 -0.195835 0.428803 0.036090 0.419756 -0.023280 -0.217982 -0.157529 -0.171515 0.135550 -0.174843 0.283362 0.264017 -0.163399 -0.239331 -0.167502 -0.130603 -0.183229 0.082154 0.097846 0.099690 0.100952 0.092562 0.102651 0.094132 0.099193 0.133879 0.134576 0.142797 0.151339 0.156230 0.157611 0.149306 0.162337 0.161141 0.161967</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">17.0567 17.0608 9.2082 8.2820 8.4719 8.3341 7.1024 5.9098 5.9709 6.0906 6.2649 6.2706 6.1958 5.5712 5.9639 5.5802 6.0233 6.2180 6.1575 6.1715 5.8644 6.1748 5.7166 5.7360 6.1634 6.2393 6.1675 6.1306 6.1832 0.9178 0.9022 0.9003 0.8990 0.9074 0.8973 0.9059 0.9008 0.8661 0.8654 0.8572 0.8487 0.8438 0.8424 0.8507 0.8377 0.8389 0.8380</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">-0.0567 -0.0608 -0.2082 -0.2820 -0.4719 -0.3341 -0.1024 0.0902 0.0291 -0.0906 -0.2649 -0.2706 -0.1958 0.4288 0.0361 0.4198 -0.0233 -0.2180 -0.1575 -0.1715 0.1356 -0.1748 0.2834 0.2640 -0.1634 -0.2393 -0.1675 -0.1306 -0.1832 0.0822 0.0978 0.0997 0.1010 0.0926 0.1027 0.0941 0.0992 0.1339 0.1346 0.1428 0.1513 0.1562 0.1576 0.1493 0.1623 0.1611 0.1620</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2689 1.2440 1.0827 2.1307 2.0374 2.0606 3.1072 3.7251 3.8809 3.8616 3.9103 3.9047 3.8934 4.1502 4.2110 3.7018 3.6792 4.0878 3.9793 3.9555 3.7856 3.9332 3.9808 3.6741 3.8588 3.9870 3.9095 3.8956 3.8897 1.0442 1.0345 1.0008 1.0011 1.0056 0.9987 1.0181 1.0002 1.0170 1.0221 1.0182 1.0045 0.9975 0.9992 1.0072 0.9898 0.9879 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2689 1.2440 1.0827 2.1307 2.0374 2.0606 3.1072 3.7251 3.8809 3.8616 3.9103 3.9047 3.8934 4.1502 4.2110 3.7018 3.6792 4.0878 3.9793 3.9555 3.7856 3.9332 3.9808 3.6741 3.8588 3.9870 3.9095 3.8956 3.8897 1.0442 1.0345 1.0008 1.0011 1.0056 0.9987 1.0181 1.0002 1.0170 1.0221 1.0182 1.0045 0.9975 0.9992 1.0072 0.9898 0.9879 0.9888</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">1.1871 1.1613 1.0226 1.1492 0.8246 1.8667 0.9125 0.9494 3.0551 0.9097 0.8619 0.9518 0.9474 0.9045 1.0403 0.9922 1.0351 1.0196 0.9863 0.9939 0.9880 0.9919 0.9879 0.9879 1.8499 0.9512 0.9245 0.9244 0.9782 1.3510 1.3619 1.4151 0.9678 1.4303 0.9712 1.3706 1.4284 0.9780 1.3363 1.3669 1.4067 0.9699 1.4475 0.9844 1.4225 0.9772 1.3946 0.9805 0.9824</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">-0.022925372</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.947960473783</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.52181 -6.02828 -0.50647 -30.83741 29.60654 -1.23086 -3.48044 2.22344 -1.25701</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83074</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.65337</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
