<?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="-5.560521"
                        y3="2.479952"
                        z3="1.256734"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.455641"
                        y3="5.297919"
                        z3="0.649978"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.334236"
                        y3="-2.586184"
                        z3="1.85916"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.360044"
                        y3="1.445291"
                        z3="-0.937893"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.106224"
                        y3="0.166792"
                        z3="0.161288"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.807836"
                        y3="-3.929461"
                        z3="0.178873"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.341309"
                        y3="1.123914"
                        z3="-3.555039"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.129753"
                        y3="2.749234"
                        z3="2.003933"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.405369"
                        y3="2.650653"
                        z3="1.216827"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.074338"
                        y3="2.544288"
                        z3="0.501499"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.797424"
                        y3="1.61662"
                        z3="2.943732"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.646336"
                        y3="4.089053"
                        z3="2.503325"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.241608"
                        y3="3.828672"
                        z3="0.956371"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.654376"
                        y3="1.256189"
                        z3="-0.075226"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.568215"
                        y3="3.853663"
                        z3="0.957097"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.925098"
                        y3="0.285725"
                        z3="-1.52448"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.822068"
                        y3="-0.47376"
                        z3="-0.572792"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.713846"
                        y3="0.777191"
                        z3="-2.657703"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.857395"
                        y3="-1.858843"
                        z3="-0.651063"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.627517"
                        y3="0.203761"
                        z3="0.332315"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.722323"
                        y3="-2.577601"
                        z3="0.160471"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.470156"
                        y3="-0.512583"
                        z3="1.168426"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.516238"
                        y3="-1.88584"
                        z3="1.067453"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.639015"
                        y3="-4.660394"
                        z3="-0.969292"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.957293"
                        y3="-5.861644"
                        z3="-0.845388"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.172244"
                        y3="-4.265354"
                        z3="-2.189383"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.805576"
                        y3="-6.675794"
                        z3="-1.958326"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.999888"
                        y3="-5.084148"
                        z3="-3.296335"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.317699"
                        y3="-6.288537"
                        z3="-3.188615"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.935058"
                        y3="1.711893"
                        z3="1.333357"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.756632"
                        y3="3.413013"
                        z3="-0.064105"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.17573"
                        y3="1.850795"
                        z3="3.940694"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.234512"
                        y3="0.665189"
                        z3="2.648362"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.283418"
                        y3="1.483155"
                        z3="3.024401"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.789828"
                        y3="4.895373"
                        z3="1.785009"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.16432"
                        y3="4.36409"
                        z3="3.424113"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.421235"
                        y3="4.041467"
                        z3="2.725273"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.742328"
                        y3="4.765528"
                        z3="0.739583"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.149394"
                        y3="-0.375851"
                        z3="-1.925849"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.209881"
                        y3="-2.376053"
                        z3="-1.349097"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.611691"
                        y3="1.28365"
                        z3="0.39734"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.103002"
                        y3="-0.005088"
                        z3="1.884725"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.554129"
                        y3="-6.156952"
                        z3="0.115016"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.720929"
                        y3="-3.33677"
                        z3="-2.285852"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.275602"
                        y3="-7.614306"
                        z3="-1.860415"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.412275"
                        y3="-4.776741"
                        z3="-4.248634"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.190784"
                        y3="-6.922396"
                        z3="-4.056241"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.5605,2.48,1.2567;-5.4556,5.2979,.65;4.3342,-2.5862,1.8592;.36,1.4453,-.9379;-1.1062,.1668,.1613;2.8078,-3.9295,.1789;2.3413,1.1239,-3.555;-1.1298,2.7492,2.0039;-2.4054,2.6507,1.2168;-1.0743,2.5443,.5015;-.7974,1.6166,2.9437;-.6463,4.0891,2.5033;-3.2416,3.8287,.9564;-.6544,1.2562,-.0752;-4.5682,3.8537,.9571;.9251,.2857,-1.5245;1.8221,-.4738,-.5728;1.7138,.7772,-2.6577;1.8574,-1.8588,-.6511;2.6275,.2038,.3323;2.7223,-2.5776,.1605;3.4702,-.5126,1.1684;3.5162,-1.8858,1.0675;2.639,-4.6604,-.9693;1.9573,-5.8616,-.8454;3.1722,-4.2654,-2.1894;1.8056,-6.6758,-1.9583;2.9999,-5.0841,-3.2963;2.3177,-6.2885,-3.1886;-2.9351,1.7119,1.3334;-.7566,3.413,-.0641;-1.1757,1.8508,3.9407;-1.2345,.6652,2.6484;.2834,1.4832,3.0244;-.7898,4.8954,1.785;-1.1643,4.3641,3.4241;.4212,4.0415,2.7253;-2.7423,4.7655,.7396;.1494,-.3759,-1.9258;1.2099,-2.3761,-1.3491;2.6117,1.2836,.3973;4.103,-.0051,1.8847;1.5541,-6.157,.115;3.7209,-3.3368,-2.2859;1.2756,-7.6143,-1.8604;3.4123,-4.7767,-4.2486;2.1908,-6.9224,-4.0562;</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">2846.3498493803 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">1</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">7.952e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.096 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">1.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.389 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="-5.56052059"
                                 y3="2.47995202"
                                 z3="1.25673389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.45564127"
                                 y3="5.29791858"
                                 z3="0.64997787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.33423562"
                                 y3="-2.58618438"
                                 z3="1.85915973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.36004412"
                                 y3="1.44529065"
                                 z3="-0.93789325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.10622426"
                                 y3="0.16679165"
                                 z3="0.16128789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.80783598"
                                 y3="-3.92946098"
                                 z3="0.17887338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.34130854"
                                 y3="1.123914"
                                 z3="-3.55503859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.12975333"
                                 y3="2.74923364"
                                 z3="2.00393319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.40536919"
                                 y3="2.65065283"
                                 z3="1.21682734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.07433826"
                                 y3="2.54428781"
                                 z3="0.50149871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.79742392"
                                 y3="1.61661987"
                                 z3="2.94373154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.64633593"
                                 y3="4.08905281"
                                 z3="2.50332547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.24160781"
                                 y3="3.82867216"
                                 z3="0.95637078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.65437569"
                                 y3="1.25618913"
                                 z3="-0.07522595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.56821451"
                                 y3="3.85366272"
                                 z3="0.9570965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.92509807"
                                 y3="0.28572538"
                                 z3="-1.52447962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.8220677"
                                 y3="-0.47376048"
                                 z3="-0.57279242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.71384553"
                                 y3="0.77719069"
                                 z3="-2.65770285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.85739528"
                                 y3="-1.85884341"
                                 z3="-0.65106291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.62751705"
                                 y3="0.20376112"
                                 z3="0.33231487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.72232327"
                                 y3="-2.57760106"
                                 z3="0.16047117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.47015552"
                                 y3="-0.51258265"
                                 z3="1.16842557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.51623803"
                                 y3="-1.88584028"
                                 z3="1.06745283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.63901542"
                                 y3="-4.66039358"
                                 z3="-0.96929153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.95729295"
                                 y3="-5.86164361"
                                 z3="-0.84538842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.17224428"
                                 y3="-4.26535363"
                                 z3="-2.18938329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.80557616"
                                 y3="-6.67579359"
                                 z3="-1.95832552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.99988819"
                                 y3="-5.08414788"
                                 z3="-3.29633482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.31769925"
                                 y3="-6.28853674"
                                 z3="-3.18861518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.93505844"
                                 y3="1.71189338"
                                 z3="1.3333568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.75663223"
                                 y3="3.41301259"
                                 z3="-0.06410511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.17572959"
                                 y3="1.85079497"
                                 z3="3.94069372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.23451153"
                                 y3="0.66518882"
                                 z3="2.648362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.28341771"
                                 y3="1.48315473"
                                 z3="3.0244008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.78982815"
                                 y3="4.8953728"
                                 z3="1.7850087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.16432043"
                                 y3="4.36408986"
                                 z3="3.42411303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.42123488"
                                 y3="4.04146699"
                                 z3="2.72527331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.74232765"
                                 y3="4.76552779"
                                 z3="0.739583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.14939381"
                                 y3="-0.37585064"
                                 z3="-1.92584905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.20988068"
                                 y3="-2.37605321"
                                 z3="-1.34909657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.61169052"
                                 y3="1.28365005"
                                 z3="0.39733992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.10300163"
                                 y3="-0.00508762"
                                 z3="1.8847247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.55412913"
                                 y3="-6.15695232"
                                 z3="0.11501611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.72092913"
                                 y3="-3.33676963"
                                 z3="-2.28585222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.2756017"
                                 y3="-7.6143063"
                                 z3="-1.86041453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.41227456"
                                 y3="-4.77674053"
                                 z3="-4.24863429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.19078443"
                                 y3="-6.92239624"
                                 z3="-4.05624128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.5605,2.48,1.2567;-5.4556,5.2979,.65;4.3342,-2.5862,1.8592;.36,1.4453,-.9379;-1.1062,.1668,.1613;2.8078,-3.9295,.1789;2.3413,1.1239,-3.555;-1.1298,2.7492,2.0039;-2.4054,2.6507,1.2168;-1.0743,2.5443,.5015;-.7974,1.6166,2.9437;-.6463,4.0891,2.5033;-3.2416,3.8287,.9564;-.6544,1.2562,-.0752;-4.5682,3.8537,.9571;.9251,.2857,-1.5245;1.8221,-.4738,-.5728;1.7138,.7772,-2.6577;1.8574,-1.8588,-.6511;2.6275,.2038,.3323;2.7223,-2.5776,.1605;3.4702,-.5126,1.1684;3.5162,-1.8858,1.0675;2.639,-4.6604,-.9693;1.9573,-5.8616,-.8454;3.1722,-4.2654,-2.1894;1.8056,-6.6758,-1.9583;2.9999,-5.0841,-3.2963;2.3177,-6.2885,-3.1886;-2.9351,1.7119,1.3334;-.7566,3.413,-.0641;-1.1757,1.8508,3.9407;-1.2345,.6652,2.6484;.2834,1.4832,3.0244;-.7898,4.8954,1.785;-1.1643,4.3641,3.4241;.4212,4.0415,2.7253;-2.7423,4.7655,.7396;.1494,-.3759,-1.9258;1.2099,-2.3761,-1.3491;2.6117,1.2837,.3973;4.103,-.0051,1.8847;1.5541,-6.157,.115;3.7209,-3.3368,-2.2859;1.2756,-7.6143,-1.8604;3.4123,-4.7767,-4.2486;2.1908,-6.9224,-4.0562;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.560521"
                        y3="2.479952"
                        z3="1.256734"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.455641"
                        y3="5.297919"
                        z3="0.649978"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.334236"
                        y3="-2.586184"
                        z3="1.85916"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.360044"
                        y3="1.445291"
                        z3="-0.937893"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.106224"
                        y3="0.166792"
                        z3="0.161288"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.807836"
                        y3="-3.929461"
                        z3="0.178873"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.341309"
                        y3="1.123914"
                        z3="-3.555039"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.129753"
                        y3="2.749234"
                        z3="2.003933"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.405369"
                        y3="2.650653"
                        z3="1.216827"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.074338"
                        y3="2.544288"
                        z3="0.501499"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.797424"
                        y3="1.61662"
                        z3="2.943732"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.646336"
                        y3="4.089053"
                        z3="2.503325"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.241608"
                        y3="3.828672"
                        z3="0.956371"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.654376"
                        y3="1.256189"
                        z3="-0.075226"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.568215"
                        y3="3.853663"
                        z3="0.957097"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.925098"
                        y3="0.285725"
                        z3="-1.52448"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.822068"
                        y3="-0.47376"
                        z3="-0.572792"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.713846"
                        y3="0.777191"
                        z3="-2.657703"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.857395"
                        y3="-1.858843"
                        z3="-0.651063"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.627517"
                        y3="0.203761"
                        z3="0.332315"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.722323"
                        y3="-2.577601"
                        z3="0.160471"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.470156"
                        y3="-0.512583"
                        z3="1.168426"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.516238"
                        y3="-1.88584"
                        z3="1.067453"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.639015"
                        y3="-4.660394"
                        z3="-0.969292"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.957293"
                        y3="-5.861644"
                        z3="-0.845388"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.172244"
                        y3="-4.265354"
                        z3="-2.189383"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.805576"
                        y3="-6.675794"
                        z3="-1.958326"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.999888"
                        y3="-5.084148"
                        z3="-3.296335"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.317699"
                        y3="-6.288537"
                        z3="-3.188615"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.935058"
                        y3="1.711893"
                        z3="1.333357"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.756632"
                        y3="3.413013"
                        z3="-0.064105"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.17573"
                        y3="1.850795"
                        z3="3.940694"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.234512"
                        y3="0.665189"
                        z3="2.648362"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.283418"
                        y3="1.483155"
                        z3="3.024401"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.789828"
                        y3="4.895373"
                        z3="1.785009"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.16432"
                        y3="4.36409"
                        z3="3.424113"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.421235"
                        y3="4.041467"
                        z3="2.725273"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.742328"
                        y3="4.765528"
                        z3="0.739583"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.149394"
                        y3="-0.375851"
                        z3="-1.925849"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.209881"
                        y3="-2.376053"
                        z3="-1.349097"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.611691"
                        y3="1.28365"
                        z3="0.39734"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.103002"
                        y3="-0.005088"
                        z3="1.884725"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.554129"
                        y3="-6.156952"
                        z3="0.115016"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.720929"
                        y3="-3.33677"
                        z3="-2.285852"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.275602"
                        y3="-7.614306"
                        z3="-1.860415"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.412275"
                        y3="-4.776741"
                        z3="-4.248634"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.190784"
                        y3="-6.922396"
                        z3="-4.056241"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.5605,2.48,1.2567;-5.4556,5.2979,.65;4.3342,-2.5862,1.8592;.36,1.4453,-.9379;-1.1062,.1668,.1613;2.8078,-3.9295,.1789;2.3413,1.1239,-3.555;-1.1298,2.7492,2.0039;-2.4054,2.6507,1.2168;-1.0743,2.5443,.5015;-.7974,1.6166,2.9437;-.6463,4.0891,2.5033;-3.2416,3.8287,.9564;-.6544,1.2562,-.0752;-4.5682,3.8537,.9571;.9251,.2857,-1.5245;1.8221,-.4738,-.5728;1.7138,.7772,-2.6577;1.8574,-1.8588,-.6511;2.6275,.2038,.3323;2.7223,-2.5776,.1605;3.4702,-.5126,1.1684;3.5162,-1.8858,1.0675;2.639,-4.6604,-.9693;1.9573,-5.8616,-.8454;3.1722,-4.2654,-2.1894;1.8056,-6.6758,-1.9583;2.9999,-5.0841,-3.2963;2.3177,-6.2885,-3.1886;-2.9351,1.7119,1.3334;-.7566,3.413,-.0641;-1.1757,1.8508,3.9407;-1.2345,.6652,2.6484;.2834,1.4832,3.0244;-.7898,4.8954,1.785;-1.1643,4.3641,3.4241;.4212,4.0415,2.7253;-2.7423,4.7655,.7396;.1494,-.3759,-1.9258;1.2099,-2.3761,-1.3491;2.6117,1.2836,.3973;4.103,-.0051,1.8847;1.5541,-6.157,.115;3.7209,-3.3368,-2.2859;1.2756,-7.6143,-1.8604;3.4123,-4.7767,-4.2486;2.1908,-6.9224,-4.0562;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3017.0885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1675.1925</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93873085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2846.34984938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4996.28858023</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8605.67209827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3609.38351804</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03324083</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40198074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46324989</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302104</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000093897723</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000093897723</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000187795446</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.160476964163</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
                            size="1173"
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14.6612 14.7062 14.7530 14.8354 14.8569 15.0676 15.1437 15.2155 15.3368 15.4869 15.5998 15.7337 15.8190 15.8365 15.9317 15.9742 15.9919 16.1820 16.2533 16.3329 16.4544 16.5569 16.6255 16.7513 16.8209 16.8878 17.0332 17.2259 17.3782 17.4544 17.5448 17.6352 17.9947 18.0038 18.2477 18.3868 18.5789 18.6880 18.7736 18.9527 18.9998 19.2496 19.2631 19.4437 19.6481 19.7918 19.8363 19.9315 20.0377 20.1252 20.2407 20.3241 20.4939 20.6715 20.7840 20.8964 21.0138 21.1299 21.1832 21.3303 21.4429 21.5093 21.6167 21.7687 21.8321 21.9536 22.1533 22.1897 22.3997 22.4111 22.6822 22.9112 23.0117 23.1270 23.1663 23.3225 23.4435 23.4757 23.7144 23.9008 23.9347 23.9979 24.2497 24.5362 24.6105 24.7435 24.8682 24.9830 25.0019 25.3822 25.4446 25.6844 25.8139 25.9197 26.3253 26.4424 26.4581 26.6778 26.7336 27.0433 27.1598 27.3114 27.3669 27.5256 27.6011 27.8048 27.8450 28.0631 28.1435 28.3858 28.4908 28.5935 28.7073 28.9124 29.0590 29.2224 29.2549 29.3456 29.4272 29.4942 29.7924 29.9126 30.0802 30.2048 30.3115 30.3750 30.4205 30.5993 30.8849 31.0021 31.0859 31.2592 31.4509 31.5151 31.6938 31.9000 32.1225 32.2041 32.3023 32.4077 32.4884 32.6517 32.7891 32.8845 33.0214 33.1669 33.2528 33.4182 33.5344 33.7274 33.9229 34.0426 34.1302 34.2681 34.3833 34.4745 34.7306 34.8265 35.0140 35.1408 35.3554 35.5307 35.6638 35.7795 35.9029 35.9263 36.0594 36.2534 36.3931 36.4548 36.5020 36.6831 36.7923 37.0195 37.2568 37.3114 37.5091 37.6250 37.8023 37.9031 38.1678 38.2188 38.3052 38.5105 38.5856 38.6513 38.7754 38.8987 38.9585 39.1579 39.2430 39.3340 39.4826 39.5341 39.7446 39.8558 40.2674 40.3892 40.4696 40.6164 40.6869 40.9256 40.9500 41.1870 41.3235 41.3909 41.5662 41.7495 41.8176 42.0495 42.2055 42.2483 42.5186 42.6390 42.7894 42.8415 43.0688 43.1741 43.3827 43.6638 43.7485 43.7521 43.8647 44.0380 44.2414 44.2727 44.3280 44.4990 44.5853 44.6788 44.8240 45.0135 45.2335 45.3797 45.4115 45.5735 45.8218 45.9229 46.1216 46.2568 46.3624 46.5323 46.6894 46.8022 46.8990 47.0670 47.3840 47.5135 47.5727 47.7487 48.0397 48.0793 48.3170 48.3528 48.5491 48.6990 48.8215 49.0731 49.4658 49.6027 49.6807 49.7007 49.9253 50.1092 50.3899 50.4951 50.6994 50.7793 50.8941 51.1889 51.4341 51.5062 51.6147 51.7370 51.8035 51.9900 52.2303 52.2347 52.3604 52.3966 52.5004 52.7215 52.8901 53.0311 53.1228 53.5403 53.7934 54.0714 54.3096 54.4217 54.7128 54.7830 55.2963 55.3690 55.7055 55.9389 56.1334 56.2782 56.3886 56.5061 56.6744 56.8666 57.0897 57.1164 57.2978 57.3546 57.6422 57.9189 58.0356 58.2322 58.4535 58.6313 58.7370 58.7858 58.9670 59.0664 59.1823 59.3229 59.6003 59.6951 59.9620 60.0897 60.2961 60.3604 60.7240 61.0548 61.2756 61.5983 61.7153 61.7698 62.0802 62.2710 62.5851 62.6490 62.8134 62.9941 63.1681 63.2647 63.3459 63.4047 63.6446 64.0026 64.2358 64.3457 64.4397 64.7430 64.9003 64.9587 65.0801 65.2180 65.3913 65.4363 65.6212 66.0666 66.2394 66.3897 66.5730 67.0453 67.1359 67.3977 67.5504 67.5987 67.8464 67.8963 68.2441 68.6657 68.8744 68.9362 69.1968 69.3050 69.4954 69.9251 69.9598 70.3992 70.5030 71.1155 71.2016 71.4371 71.6675 71.8954 72.3264 72.5935 72.7597 73.1540 73.2599 73.2820 73.5251 73.6486 74.0089 74.3094 74.5911 74.6560 74.7836 74.9282 75.1189 75.3751 75.8118 75.9801 76.1563 76.3718 76.4325 76.6819 76.7895 76.9528 77.0674 77.4752 77.6067 77.7075 77.8258 78.0199 78.1046 78.3491 78.4637 78.5112 78.5162 78.8164 78.9896 79.0623 79.2873 79.3406 79.4810 79.5005 79.6647 79.7616 79.8241 79.9277 80.0313 80.0836 80.1286 80.3395 80.3781 80.6879 80.7810 80.9225 81.1009 81.3734 81.5287 81.7052 81.7904 81.8606 82.0142 82.1983 82.3137 82.4115 82.5659 82.6288 82.7535 82.8088 82.9896 83.1809 83.4654 83.6703 83.7563 83.8788 83.9210 84.1418 84.3128 84.4358 84.6326 84.7657 84.8381 84.9115 85.0491 85.1473 85.3326 85.4342 85.5038 85.5720 85.7412 85.8711 85.9976 86.1266 86.2680 86.2833 86.6237 86.6704 86.8279 87.0252 87.0922 87.2186 87.5973 87.7768 87.8683 88.1151 88.2073 88.4155 88.4885 88.5936 88.6896 88.7769 88.8105 88.9885 89.0446 89.0958 89.2280 89.3464 89.5461 89.6307 89.6656 89.7291 89.9857 90.0754 90.1917 90.2519 90.5878 90.6436 90.7926 91.0695 91.0827 91.2457 91.3445 91.3709 91.6637 91.9258 92.0206 92.2506 92.3395 92.3644 92.5573 92.6053 92.8272 92.9093 92.9891 93.1786 93.2249 93.3864 93.4467 93.5042 93.7261 93.7750 93.8199 93.9155 94.0320 94.3029 94.3307 94.4775 94.6807 94.7378 94.9411 95.1409 95.2480 95.3361 95.4971 95.6722 95.8615 96.0095 96.0495 96.3523 96.3720 96.5474 96.9168 96.9657 97.0725 97.1786 97.3641 97.4915 97.5162 97.6448 97.7045 97.8214 98.0778 98.1823 98.3968 98.5154 98.5977 98.7924 98.8339 98.9995 99.1474 99.3839 99.5342 99.8274 100.0050 100.1233 100.3582 100.5467 100.7874 101.0216 101.0608 101.1741 101.5077 101.6100 101.6781 102.0335 102.1516 102.4405 102.6018 102.8400 102.8804 102.9372 103.4378 103.5806 103.8090 103.9167 104.2385 104.3338 104.5239 104.6669 104.9849 105.0080 105.2582 105.4506 105.5496 105.5716 105.5958 105.8222 105.9800 106.1670 106.2781 106.4343 106.5952 106.6538 106.8053 107.0065 107.1484 107.3508 107.3880 107.5793 107.8121 107.8903 108.0933 108.2147 108.3663 108.6784 108.8172 109.0670 109.4100 109.5264 109.7352 109.8999 109.9986 110.1585 110.3686 110.6027 110.6402 110.7923 110.9726 111.0156 111.2878 111.4118 111.4376 111.7113 111.8252 111.8751 112.2350 112.3407 112.4970 112.8056 113.0618 113.3161 113.4642 113.5198 113.7193 113.7359 113.9548 114.2043 114.3547 114.5698 114.7035 114.9264 115.0329 115.3236 115.3600 115.5258 115.7918 115.9335 116.0670 116.2219 116.4372 116.5391 116.5944 116.6899 116.9738 116.9765 117.2319 117.4049 117.5696 117.6433 117.7219 117.8705 118.0470 118.1646 118.2694 118.3393 118.6805 118.7526 118.8122 118.9725 118.9985 119.2227 119.3310 119.6717 120.0914 120.1881 120.2966 120.3975 120.5713 120.9407 121.1776 121.3885 121.5018 121.5532 121.7861 122.0953 122.1515 122.3109 122.6549 122.8217 123.2012 123.5598 123.6281 123.9928 124.3115 124.3331 124.6974 125.3731 125.4701 125.8818 126.0482 126.1642 126.3330 126.3837 126.5802 126.9223 127.1521 127.2377 127.6885 127.7518 128.2350 128.3577 128.8782 128.9136 129.2046 129.2835 129.3090 129.7648 129.8668 130.0449 130.1416 130.4707 130.5439 130.7997 131.1736 131.2165 131.3637 131.5562 131.8042 131.9064 132.0628 132.1365 132.4901 132.7716 132.8225 133.1671 133.3633 133.6636 134.2032 134.3640 134.6922 134.8714 135.2167 135.3895 135.8332 135.9732 136.3301 136.6042 137.4395 137.6191 137.8276 137.9855 138.1082 138.5814 138.7252 138.9178 139.3566 139.7198 139.8902 140.4443 140.8121 141.0624 141.2498 141.4397 141.9514 142.4560 142.5437 142.8760 143.1489 143.2381 143.5700 143.9777 144.2058 144.2179 144.3246 144.4978 144.9003 145.1650 145.4203 145.6917 146.0989 146.4530 146.7681 146.9925 147.2595 147.6050 147.8122 147.9014 148.0460 148.3390 148.7662 148.8387 149.6451 149.6831 149.7929 150.0372 150.2649 150.5345 150.8797 151.2233 151.4125 151.6225 151.8615 152.3719 152.4771 152.7891 153.2024 153.7465 154.0008 154.6744 154.9028 155.2683 155.7779 156.4005 156.5605 156.6458 157.0898 157.8020 157.9086 158.2575 158.6815 159.3201 159.5541 159.6993 159.9984 160.3449 160.8070 161.2346 161.5453 162.0539 162.2462 162.3550 162.8708 163.8058 164.9617 165.7032 167.8007 168.3128 169.5906 170.8637 172.1782 172.7499 172.9380 173.9224 175.8672 176.4289 178.0556 178.9004 180.3096 182.1499 182.6544 186.0177 186.5126 186.9704 188.7206 188.9752 189.3001 190.0825 190.9885 192.3008 192.6725 193.3862 195.0629 195.9377 196.1213 198.8656 200.0266 201.8275 204.8714 205.7819 206.4963 207.0164 212.7944 221.3335 221.6595 222.4002 222.9139 222.9319 223.5265 225.7325 225.9683 227.8889 229.2779 229.7474 235.8220 241.0239 247.8354 248.9068 294.4911 294.7598 295.7038 297.1031 308.5173 313.3168 609.1501 617.8312 618.2382 625.8693 629.0264 629.6653 631.3621 632.3345 633.2492 634.1619 635.1150 635.3611 635.5348 636.6779 636.7463 639.5035 641.7718 642.3605 647.4688 650.4771 655.7106 657.9027 701.5235 707.6949 876.3091 1200.2082 1213.0095 1214.6618 1563.0925</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">-0.054499 -0.059620 -0.208071 -0.281496 -0.432916 -0.321335 -0.087057 0.090181 0.029246 -0.070874 -0.263035 -0.266822 -0.200908 0.369320 0.039506 0.401935 0.008907 -0.226830 -0.182886 -0.204159 0.211740 -0.164859 0.205841 0.290857 -0.250037 -0.199670 -0.116349 -0.140287 -0.185112 0.081139 0.098668 0.101181 0.096506 0.095882 0.092065 0.102813 0.098493 0.128555 0.142513 0.148636 0.149324 0.151844 0.146745 0.159038 0.158045 0.159597 0.158247</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">17.0545 17.0596 9.2081 8.2815 8.4329 8.3213 7.0871 5.9098 5.9708 6.0709 6.2630 6.2668 6.2009 5.6307 5.9605 5.5981 5.9911 6.2268 6.1829 6.2042 5.7883 6.1649 5.7942 5.7091 6.2500 6.1997 6.1163 6.1403 6.1851 0.9189 0.9013 0.8988 0.9035 0.9041 0.9079 0.8972 0.9015 0.8714 0.8575 0.8514 0.8507 0.8482 0.8533 0.8410 0.8420 0.8404 0.8418</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">-0.0545 -0.0596 -0.2081 -0.2815 -0.4329 -0.3213 -0.0871 0.0902 0.0292 -0.0709 -0.2630 -0.2668 -0.2009 0.3693 0.0395 0.4019 0.0089 -0.2268 -0.1829 -0.2042 0.2117 -0.1649 0.2058 0.2909 -0.2500 -0.1997 -0.1163 -0.1403 -0.1851 0.0811 0.0987 0.1012 0.0965 0.0959 0.0921 0.1028 0.0985 0.1286 0.1425 0.1486 0.1493 0.1518 0.1467 0.1590 0.1580 0.1596 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2714 1.2451 1.0841 2.1184 2.0797 2.0888 3.1123 3.7438 3.8872 3.8220 3.9039 3.9064 3.8949 4.2245 4.2147 3.7222 3.6519 4.0734 3.9728 3.9179 3.7122 3.8931 4.0593 3.6892 4.0110 3.9168 3.8817 3.8884 3.9103 1.0471 1.0328 1.0009 1.0171 1.0012 1.0055 1.0006 1.0015 1.0195 1.0190 1.0037 1.0109 0.9977 1.0076 0.9958 0.9890 0.9901 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2714 1.2451 1.0841 2.1184 2.0797 2.0888 3.1123 3.7438 3.8872 3.8220 3.9039 3.9064 3.8949 4.2245 4.2147 3.7222 3.6519 4.0734 3.9728 3.9179 3.7122 3.8931 4.0593 3.6892 4.0110 3.9168 3.8817 3.8884 3.9103 1.0471 1.0328 1.0009 1.0171 1.0012 1.0055 1.0006 1.0015 1.0195 1.0190 1.0037 1.0109 0.9977 1.0076 0.9958 0.9890 0.9901 0.9905</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">1.1893 1.1596 1.0715 1.1304 0.8592 1.9284 0.9905 0.9281 3.0552 0.9145 0.8444 0.9535 0.9512 0.9287 1.0378 0.9886 1.0330 1.0099 0.9877 0.9846 0.9932 0.9881 0.9928 0.9865 1.8530 0.9514 0.8860 0.9327 0.9855 1.4004 1.3398 1.3685 0.9432 1.3994 0.9859 1.3645 1.4414 0.9828 1.3846 1.3549 1.4314 0.9837 1.4169 0.9685 1.4046 0.9779 1.4151 0.9758 0.9812</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">-0.023623302</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.962354152123</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.43337 -20.32554 0.10783 -11.17033 11.64639 0.47606 1.52060 -0.76170 0.75890</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.90233</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.29353</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
