<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.389375"
                        y3="-0.781496"
                        z3="-2.370096"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.29212"
                        y3="0.89555"
                        z3="-3.737757"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.935606"
                        y3="-3.357449"
                        z3="-0.649204"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.923584"
                        y3="1.931742"
                        z3="0.057093"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.904364"
                        y3="4.147786"
                        z3="0.289008"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.024453"
                        y3="-2.954831"
                        z3="1.131981"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.753291"
                        y3="2.559967"
                        z3="2.847058"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.11647"
                        y3="2.397799"
                        z3="0.739347"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.83998"
                        y3="1.764656"
                        z3="-0.597857"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.134261"
                        y3="3.047511"
                        z3="-0.216217"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.623305"
                        y3="1.671986"
                        z3="1.967088"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.407288"
                        y3="3.143453"
                        z3="0.973393"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.822032"
                        y3="1.795967"
                        z3="-1.688575"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.313044"
                        y3="3.12278"
                        z3="0.064662"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.118705"
                        y3="0.775471"
                        z3="-2.483157"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.312403"
                        y3="1.895069"
                        z3="0.354296"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.783196"
                        y3="0.487012"
                        z3="0.104968"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.540441"
                        y3="2.282254"
                        z3="1.753125"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.177925"
                        y3="-0.564543"
                        z3="0.78581"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.784291"
                        y3="0.242692"
                        z3="-0.820176"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.553729"
                        y3="-1.868767"
                        z3="0.518929"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.188564"
                        y3="-1.062102"
                        z3="-1.06975"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.567547"
                        y3="-2.096358"
                        z3="-0.408866"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.725874"
                        y3="-2.91873"
                        z3="1.5797"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.481313"
                        y3="-3.39981"
                        z3="2.855762"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.312002"
                        y3="-2.470991"
                        z3="0.772241"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.822808"
                        y3="-3.432152"
                        z3="3.330388"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.607632"
                        y3="-2.491844"
                        z3="1.266842"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.869055"
                        y3="-2.971752"
                        z3="2.543839"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.235392"
                        y3="0.867367"
                        z3="-0.547712"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.49756"
                        y3="3.959367"
                        z3="-0.677904"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.408534"
                        y3="1.014524"
                        z3="2.344726"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.748039"
                        y3="1.051549"
                        z3="1.782023"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.374415"
                        y3="2.378479"
                        z3="2.761355"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.722432"
                        y3="3.736757"
                        z3="0.115886"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.213055"
                        y3="2.44724"
                        z3="1.213717"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.298462"
                        y3="3.826904"
                        z3="1.817296"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.352941"
                        y3="2.723122"
                        z3="-1.869576"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.868093"
                        y3="2.59423"
                        z3="-0.277638"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.408018"
                        y3="-0.367189"
                        z3="1.522411"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.251498"
                        y3="1.060126"
                        z3="-1.353342"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.969353"
                        y3="-1.274091"
                        z3="-1.788315"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.302283"
                        y3="-3.749591"
                        z3="3.468924"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.118541"
                        y3="-2.111697"
                        z3="-0.231002"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.015996"
                        y3="-3.812231"
                        z3="4.325161"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.418211"
                        y3="-2.137912"
                        z3="0.6428"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.883124"
                        y3="-2.990941"
                        z3="2.920674"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 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 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.3894,-.7815,-2.3701;-4.2921,.8955,-3.7378;3.9356,-3.3574,-.6492;.9236,1.9317,.0571;.9044,4.1478,.289;2.0245,-2.9548,1.132;2.7533,2.56,2.8471;-2.1165,2.3978,.7393;-1.84,1.7647,-.5979;-1.1343,3.0475,-.2162;-1.6233,1.672,1.9671;-3.4073,3.1435,.9734;-2.822,1.796,-1.6886;.313,3.1228,.0647;-3.1187,.7755,-2.4832;2.3124,1.8951,.3543;2.7832,.487,.105;2.5404,2.2823,1.7531;2.1779,-.5645,.7858;3.7843,.2427,-.8202;2.5537,-1.8688,.5189;4.1886,-1.0621,-1.0697;3.5675,-2.0964,-.4089;.7259,-2.9187,1.5797;.4813,-3.3998,2.8558;-.312,-2.471,.7722;-.8228,-3.4322,3.3304;-1.6076,-2.4918,1.2668;-1.8691,-2.9718,2.5438;-1.2354,.8674,-.5477;-1.4976,3.9594,-.6779;-2.4085,1.0145,2.3447;-.748,1.0515,1.782;-1.3744,2.3785,2.7614;-3.7224,3.7368,.1159;-4.2131,2.4472,1.2137;-3.2985,3.8269,1.8173;-3.3529,2.7231,-1.8696;2.8681,2.5942,-.2776;1.408,-.3672,1.5224;4.2515,1.0601,-1.3533;4.9694,-1.2741,-1.7883;1.3023,-3.7496,3.4689;-.1185,-2.1117,-.231;-1.016,-3.8122,4.3252;-2.4182,-2.1379,.6428;-2.8831,-2.9909,2.9207;</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">3050.9203937660 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">7.710e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.054 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">18.991 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20.087 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.38937495"
                                 y3="-0.7814962"
                                 z3="-2.37009564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.29212042"
                                 y3="0.89554997"
                                 z3="-3.73775733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.93560569"
                                 y3="-3.35744859"
                                 z3="-0.64920378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.92358385"
                                 y3="1.93174173"
                                 z3="0.0570929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.90436365"
                                 y3="4.14778631"
                                 z3="0.28900754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.02445292"
                                 y3="-2.95483077"
                                 z3="1.13198147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.75329134"
                                 y3="2.55996711"
                                 z3="2.847058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.11646952"
                                 y3="2.39779862"
                                 z3="0.73934658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.83998022"
                                 y3="1.76465564"
                                 z3="-0.59785682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.13426101"
                                 y3="3.0475112"
                                 z3="-0.2162169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.62330506"
                                 y3="1.67198603"
                                 z3="1.96708751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.40728759"
                                 y3="3.14345271"
                                 z3="0.9733931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.82203203"
                                 y3="1.79596699"
                                 z3="-1.68857488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.3130442"
                                 y3="3.12278024"
                                 z3="0.06466241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.11870485"
                                 y3="0.7754713"
                                 z3="-2.48315701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.31240333"
                                 y3="1.89506905"
                                 z3="0.35429597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.78319632"
                                 y3="0.48701188"
                                 z3="0.10496757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.54044087"
                                 y3="2.28225404"
                                 z3="1.75312456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.17792539"
                                 y3="-0.56454288"
                                 z3="0.78580979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.7842906"
                                 y3="0.24269184"
                                 z3="-0.82017554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.55372923"
                                 y3="-1.86876654"
                                 z3="0.51892868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.18856446"
                                 y3="-1.06210248"
                                 z3="-1.06974979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.5675472"
                                 y3="-2.09635819"
                                 z3="-0.40886569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.72587399"
                                 y3="-2.91873027"
                                 z3="1.57970005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.48131306"
                                 y3="-3.39981034"
                                 z3="2.85576206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.31200235"
                                 y3="-2.47099062"
                                 z3="0.77224128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.82280751"
                                 y3="-3.43215162"
                                 z3="3.33038804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.60763157"
                                 y3="-2.49184374"
                                 z3="1.26684243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.86905489"
                                 y3="-2.97175208"
                                 z3="2.54383856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.23539226"
                                 y3="0.86736708"
                                 z3="-0.54771241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.49755972"
                                 y3="3.95936722"
                                 z3="-0.67790401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.40853355"
                                 y3="1.0145236"
                                 z3="2.34472602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.74803914"
                                 y3="1.05154912"
                                 z3="1.78202322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.37441471"
                                 y3="2.37847902"
                                 z3="2.76135501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.72243212"
                                 y3="3.73675672"
                                 z3="0.11588583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.21305472"
                                 y3="2.44723953"
                                 z3="1.21371735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.29846249"
                                 y3="3.8269038"
                                 z3="1.81729618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.35294083"
                                 y3="2.723122"
                                 z3="-1.86957618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.86809347"
                                 y3="2.59422999"
                                 z3="-0.27763772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.40801838"
                                 y3="-0.36718851"
                                 z3="1.52241127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.25149817"
                                 y3="1.06012559"
                                 z3="-1.35334234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.96935287"
                                 y3="-1.27409148"
                                 z3="-1.78831516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.30228329"
                                 y3="-3.74959116"
                                 z3="3.4689242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.11854075"
                                 y3="-2.11169737"
                                 z3="-0.23100161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.01599628"
                                 y3="-3.81223096"
                                 z3="4.32516103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.41821125"
                                 y3="-2.13791181"
                                 z3="0.6427995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.88312416"
                                 y3="-2.99094129"
                                 z3="2.92067447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 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 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" 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 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.3894,-.7815,-2.3701;-4.2921,.8955,-3.7378;3.9356,-3.3574,-.6492;.9236,1.9317,.0571;.9044,4.1478,.289;2.0245,-2.9548,1.132;2.7533,2.56,2.8471;-2.1165,2.3978,.7393;-1.84,1.7647,-.5979;-1.1343,3.0475,-.2162;-1.6233,1.672,1.9671;-3.4073,3.1435,.9734;-2.822,1.796,-1.6886;.313,3.1228,.0647;-3.1187,.7755,-2.4832;2.3124,1.8951,.3543;2.7832,.487,.105;2.5404,2.2823,1.7531;2.1779,-.5645,.7858;3.7843,.2427,-.8202;2.5537,-1.8688,.5189;4.1886,-1.0621,-1.0697;3.5675,-2.0964,-.4089;.7259,-2.9187,1.5797;.4813,-3.3998,2.8558;-.312,-2.471,.7722;-.8228,-3.4322,3.3304;-1.6076,-2.4918,1.2668;-1.8691,-2.9718,2.5438;-1.2354,.8674,-.5477;-1.4976,3.9594,-.6779;-2.4085,1.0145,2.3447;-.748,1.0515,1.782;-1.3744,2.3785,2.7614;-3.7224,3.7368,.1159;-4.2131,2.4472,1.2137;-3.2985,3.8269,1.8173;-3.3529,2.7231,-1.8696;2.8681,2.5942,-.2776;1.408,-.3672,1.5224;4.2515,1.0601,-1.3533;4.9694,-1.2741,-1.7883;1.3023,-3.7496,3.4689;-.1185,-2.1117,-.231;-1.016,-3.8122,4.3252;-2.4182,-2.1379,.6428;-2.8831,-2.9909,2.9207;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.389375"
                        y3="-0.781496"
                        z3="-2.370096"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.29212"
                        y3="0.89555"
                        z3="-3.737757"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.935606"
                        y3="-3.357449"
                        z3="-0.649204"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.923584"
                        y3="1.931742"
                        z3="0.057093"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.904364"
                        y3="4.147786"
                        z3="0.289008"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.024453"
                        y3="-2.954831"
                        z3="1.131981"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.753291"
                        y3="2.559967"
                        z3="2.847058"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.11647"
                        y3="2.397799"
                        z3="0.739347"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.83998"
                        y3="1.764656"
                        z3="-0.597857"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.134261"
                        y3="3.047511"
                        z3="-0.216217"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.623305"
                        y3="1.671986"
                        z3="1.967088"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.407288"
                        y3="3.143453"
                        z3="0.973393"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.822032"
                        y3="1.795967"
                        z3="-1.688575"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.313044"
                        y3="3.12278"
                        z3="0.064662"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.118705"
                        y3="0.775471"
                        z3="-2.483157"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.312403"
                        y3="1.895069"
                        z3="0.354296"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.783196"
                        y3="0.487012"
                        z3="0.104968"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.540441"
                        y3="2.282254"
                        z3="1.753125"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.177925"
                        y3="-0.564543"
                        z3="0.78581"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.784291"
                        y3="0.242692"
                        z3="-0.820176"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.553729"
                        y3="-1.868767"
                        z3="0.518929"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.188564"
                        y3="-1.062102"
                        z3="-1.06975"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.567547"
                        y3="-2.096358"
                        z3="-0.408866"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.725874"
                        y3="-2.91873"
                        z3="1.5797"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.481313"
                        y3="-3.39981"
                        z3="2.855762"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.312002"
                        y3="-2.470991"
                        z3="0.772241"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.822808"
                        y3="-3.432152"
                        z3="3.330388"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.607632"
                        y3="-2.491844"
                        z3="1.266842"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.869055"
                        y3="-2.971752"
                        z3="2.543839"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.235392"
                        y3="0.867367"
                        z3="-0.547712"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.49756"
                        y3="3.959367"
                        z3="-0.677904"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.408534"
                        y3="1.014524"
                        z3="2.344726"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.748039"
                        y3="1.051549"
                        z3="1.782023"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.374415"
                        y3="2.378479"
                        z3="2.761355"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.722432"
                        y3="3.736757"
                        z3="0.115886"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.213055"
                        y3="2.44724"
                        z3="1.213717"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.298462"
                        y3="3.826904"
                        z3="1.817296"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.352941"
                        y3="2.723122"
                        z3="-1.869576"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.868093"
                        y3="2.59423"
                        z3="-0.277638"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.408018"
                        y3="-0.367189"
                        z3="1.522411"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.251498"
                        y3="1.060126"
                        z3="-1.353342"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.969353"
                        y3="-1.274091"
                        z3="-1.788315"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.302283"
                        y3="-3.749591"
                        z3="3.468924"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.118541"
                        y3="-2.111697"
                        z3="-0.231002"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.015996"
                        y3="-3.812231"
                        z3="4.325161"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.418211"
                        y3="-2.137912"
                        z3="0.6428"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.883124"
                        y3="-2.990941"
                        z3="2.920674"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 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 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.3894,-.7815,-2.3701;-4.2921,.8955,-3.7378;3.9356,-3.3574,-.6492;.9236,1.9317,.0571;.9044,4.1478,.289;2.0245,-2.9548,1.132;2.7533,2.56,2.8471;-2.1165,2.3978,.7393;-1.84,1.7647,-.5979;-1.1343,3.0475,-.2162;-1.6233,1.672,1.9671;-3.4073,3.1435,.9734;-2.822,1.796,-1.6886;.313,3.1228,.0647;-3.1187,.7755,-2.4832;2.3124,1.8951,.3543;2.7832,.487,.105;2.5404,2.2823,1.7531;2.1779,-.5645,.7858;3.7843,.2427,-.8202;2.5537,-1.8688,.5189;4.1886,-1.0621,-1.0697;3.5675,-2.0964,-.4089;.7259,-2.9187,1.5797;.4813,-3.3998,2.8558;-.312,-2.471,.7722;-.8228,-3.4322,3.3304;-1.6076,-2.4918,1.2668;-1.8691,-2.9718,2.5438;-1.2354,.8674,-.5477;-1.4976,3.9594,-.6779;-2.4085,1.0145,2.3447;-.748,1.0515,1.782;-1.3744,2.3785,2.7614;-3.7224,3.7368,.1159;-4.2131,2.4472,1.2137;-3.2985,3.8269,1.8173;-3.3529,2.7231,-1.8696;2.8681,2.5942,-.2776;1.408,-.3672,1.5224;4.2515,1.0601,-1.3533;4.9694,-1.2741,-1.7883;1.3023,-3.7496,3.4689;-.1185,-2.1117,-.231;-1.016,-3.8122,4.3252;-2.4182,-2.1379,.6428;-2.8831,-2.9909,2.9207;</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">2768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3026.1889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1669.6071</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</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">-2149.93749992</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3050.92039377</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5200.85789368</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9014.23743990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3813.37954621</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03515549</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40449915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46699924</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301871</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000192923806</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000192923806</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000385847612</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.161127305214</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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14.8564 14.9218 15.0730 15.1153 15.3081 15.3566 15.4406 15.5497 15.6254 15.7356 15.7788 15.8769 15.9535 16.0121 16.0725 16.1053 16.2464 16.3977 16.5021 16.6236 16.7516 16.8375 16.9653 17.0918 17.1533 17.1964 17.3364 17.4105 17.6694 17.8648 18.0086 18.0233 18.1759 18.5191 18.5424 18.7480 18.7662 18.9432 19.0094 19.1438 19.2596 19.3744 19.5832 19.7330 19.8598 19.9176 20.0508 20.1674 20.2198 20.5001 20.5905 20.7271 20.8250 20.9139 20.9660 21.0153 21.2185 21.2475 21.3341 21.5750 21.6662 21.8514 21.9605 22.1125 22.3031 22.3193 22.3841 22.6665 22.7171 22.8451 22.9699 23.0833 23.1874 23.3638 23.4447 23.5982 23.6719 23.8406 24.0337 24.1719 24.2940 24.5387 24.6968 24.7555 24.8776 25.0040 25.1573 25.3642 25.4503 25.5970 25.7257 25.8004 26.0242 26.2244 26.3780 26.5485 26.7625 26.8741 26.9156 27.0483 27.1835 27.2975 27.4227 27.5476 27.7099 27.9492 28.0815 28.2031 28.3060 28.4094 28.5984 28.8304 28.9401 28.9922 29.2058 29.3478 29.3766 29.5009 29.7760 29.8429 30.0402 30.2235 30.3275 30.4770 30.6221 30.8197 30.8671 30.9401 31.0219 31.1685 31.2143 31.4301 31.4825 31.7690 31.8095 31.9383 32.1180 32.2874 32.4593 32.5305 32.7046 32.8190 32.9873 33.0567 33.2378 33.3038 33.5903 33.6502 33.7183 33.9229 34.0632 34.1947 34.4253 34.5230 34.6223 34.6400 34.9186 35.0397 35.1044 35.3292 35.3820 35.6612 35.8469 35.9323 36.1988 36.3519 36.4062 36.4696 36.5871 36.6599 36.8150 36.9790 37.0728 37.2057 37.4006 37.4644 37.7370 37.7693 37.8478 37.8812 38.1534 38.1873 38.3332 38.3917 38.6546 38.7661 38.8084 38.9671 39.1195 39.1664 39.3050 39.5226 39.5728 39.7205 39.9054 40.1444 40.3977 40.5069 40.5512 40.6697 40.9415 41.0430 41.1177 41.1730 41.4220 41.6343 41.9295 41.9486 42.1776 42.3111 42.4858 42.5500 42.7209 42.7892 42.9339 43.1361 43.1471 43.3204 43.4290 43.6248 43.9771 44.0400 44.1077 44.2447 44.4270 44.5274 44.6327 44.6734 44.7594 45.0185 45.1438 45.3366 45.4772 45.5939 45.7064 45.8443 45.9301 46.1658 46.3032 46.4410 46.5462 46.8429 47.1095 47.1702 47.2322 47.4554 47.5380 47.6846 47.8546 48.0514 48.1466 48.4498 48.5195 48.7918 48.8917 49.0490 49.3452 49.4507 49.6357 49.7708 50.0752 50.1243 50.3159 50.3525 50.4022 50.7663 50.9089 51.0072 51.1110 51.3290 51.4448 51.7132 51.9867 52.0271 52.2147 52.2861 52.4553 52.5142 52.5304 52.8227 52.8866 52.9877 53.0582 53.1817 53.3817 53.7100 54.0132 54.1989 54.2918 54.7155 54.7704 55.2907 55.4854 55.6022 55.7042 56.1123 56.4014 56.5537 56.6170 56.8475 56.9117 56.9811 57.2486 57.3481 57.6703 57.7278 57.8302 58.1393 58.2858 58.4646 58.5246 58.6271 58.8103 58.9508 59.2084 59.2655 59.3639 59.5055 59.8031 60.0411 60.0536 60.2111 60.5557 60.7015 60.8868 61.0523 61.2106 61.4161 61.8102 62.0045 62.2120 62.3874 62.6005 62.8005 63.0265 63.0687 63.1839 63.3244 63.5152 63.8341 63.9734 64.1787 64.2580 64.5049 64.8559 64.8816 65.1605 65.2926 65.3363 65.4757 65.7400 65.9806 66.2853 66.4811 66.6624 66.7898 67.0128 67.2335 67.2444 67.5060 67.5619 67.8216 67.9167 68.0248 68.1390 68.6305 68.7540 68.8377 69.3003 69.3724 69.6653 69.9107 70.2268 70.5936 70.8854 71.1219 71.3704 71.6341 72.0362 72.1380 72.6225 72.8708 72.9819 73.1005 73.5233 73.6905 73.7660 74.0006 74.2601 74.5584 74.7723 74.9836 75.0642 75.1882 75.5236 75.8553 75.9531 76.0980 76.2748 76.4720 76.6933 76.7605 76.8301 77.0285 77.1004 77.2841 77.6067 77.8224 77.9329 77.9824 78.1162 78.3277 78.4928 78.5754 78.8058 79.0129 79.1862 79.2569 79.3052 79.4700 79.5047 79.7221 79.8021 79.9000 79.9826 80.0467 80.2281 80.4544 80.5799 80.6469 80.8069 80.9099 81.0168 81.4553 81.5292 81.6927 81.8092 81.9469 82.1637 82.2791 82.4195 82.4858 82.5094 82.6744 82.8083 82.9307 82.9961 83.0611 83.2490 83.3942 83.4950 83.5846 83.8363 83.9198 84.3293 84.4204 84.4645 84.5445 84.7485 84.8590 84.9548 85.0304 85.2288 85.3195 85.3577 85.3896 85.6594 85.7230 85.8465 86.0357 86.1410 86.2110 86.2924 86.3582 86.6848 86.7920 86.8961 87.0758 87.1595 87.3342 87.4988 87.8332 87.9334 87.9900 88.1952 88.4236 88.5536 88.6467 88.7467 88.8650 88.9551 89.0197 89.2171 89.3211 89.4796 89.5370 89.6461 89.6776 89.8585 89.8844 90.0760 90.1730 90.3889 90.4244 90.6123 90.6837 90.9030 91.1639 91.2295 91.3218 91.3666 91.6331 91.6785 91.8710 92.0245 92.3300 92.3542 92.4617 92.6869 92.8155 92.9123 92.9842 93.1528 93.2590 93.3590 93.5381 93.5577 93.7253 93.7951 93.9644 94.0765 94.1476 94.2493 94.3781 94.4696 94.6705 94.7593 94.9583 95.0542 95.1334 95.3096 95.4290 95.6298 95.6764 96.0382 96.1389 96.2057 96.4172 96.4492 96.4992 96.7805 96.8871 97.1248 97.2000 97.3788 97.5372 97.6123 97.6782 97.8316 97.9710 98.2353 98.4062 98.4977 98.6298 98.7634 98.9388 99.0975 99.1585 99.2375 99.4469 99.6588 99.8415 99.9922 100.1314 100.4028 100.6292 100.8814 100.9574 101.1727 101.2691 101.3858 101.5333 101.7837 102.0468 102.2004 102.4899 102.7034 102.7779 102.9370 103.0165 103.4495 103.6583 103.7002 103.9322 104.2332 104.3274 104.6184 104.8248 105.1303 105.1920 105.2630 105.3228 105.4488 105.5499 105.6363 105.7305 105.9749 106.2089 106.3937 106.4917 106.5159 106.7371 106.8026 106.9816 107.1723 107.5029 107.8012 107.9052 108.0811 108.2026 108.3152 108.6141 108.7088 108.9785 109.1982 109.5277 109.5765 109.7887 109.8217 109.9914 110.0842 110.2305 110.3930 110.5035 110.6846 110.7968 111.0860 111.2378 111.3873 111.4888 111.5978 111.7715 111.9103 111.9416 112.2644 112.5770 112.6363 113.1335 113.1924 113.3531 113.4484 113.5560 113.7276 113.9607 114.2053 114.4531 114.5608 114.6798 114.8590 114.9079 115.0634 115.2244 115.3356 115.5277 115.7895 115.9607 116.1403 116.3310 116.6564 116.8777 116.9648 117.2011 117.2058 117.3034 117.4224 117.4318 117.6189 117.8305 117.9298 118.0454 118.1539 118.2105 118.3999 118.6551 118.6927 118.9643 119.0021 119.2578 119.3955 119.4547 119.6872 119.7673 120.1515 120.2109 120.3819 120.5350 120.5806 120.7949 121.1523 121.4148 121.6238 121.7370 121.9145 122.1180 122.2512 122.5798 122.7473 123.0206 123.3977 123.5977 123.9135 124.0461 124.2906 124.3743 125.0387 125.4022 125.5176 125.7483 126.0248 126.1614 126.4203 126.5598 126.5969 126.9044 127.1018 127.1729 127.5754 127.7838 128.1210 128.3242 128.8824 129.1364 129.1960 129.3294 129.4958 129.7060 129.9558 130.2245 130.3282 130.6927 130.7824 130.9059 131.1705 131.3388 131.5157 131.7742 131.8802 131.9197 132.1671 132.4065 132.7000 132.8636 133.0955 133.2628 133.9341 134.0444 134.1611 134.5479 134.8775 135.3086 135.3673 135.5136 135.8911 136.1604 136.6510 136.8316 137.4894 137.9613 138.0161 138.2477 138.4550 138.7453 138.9319 139.2884 139.6997 139.7799 140.1630 140.4955 141.0484 141.2909 141.5803 141.8122 142.1099 142.2982 142.5942 142.7325 143.0668 143.2082 143.8182 144.0578 144.2754 144.3636 144.4631 144.7801 144.8720 145.2843 145.6496 145.7454 146.1757 146.4692 146.7255 146.8769 147.5065 147.6706 147.9432 148.1218 148.3253 148.4423 148.7932 148.8929 149.4875 149.7313 150.0782 150.1462 150.3071 150.5656 151.2672 151.4753 151.7670 152.0491 152.1840 152.3691 152.5955 152.8700 153.7882 154.1910 154.4687 154.7700 155.0673 155.4374 156.0592 156.5050 156.7654 157.1813 157.3118 157.8032 158.3739 158.4566 158.7598 159.6358 159.6760 159.8241 160.2644 160.6414 161.2279 161.4599 161.7697 162.0152 162.1995 162.5722 163.2052 164.0389 165.0176 166.6861 167.7292 168.9518 170.3222 171.2353 171.8117 172.5751 172.9584 173.8695 175.3642 176.1170 177.1553 178.4562 180.3567 181.8456 182.7828 185.8378 186.9377 187.4428 188.2211 188.9132 189.2701 190.0778 190.9428 192.2871 192.6736 193.5862 195.3643 195.9188 196.0485 198.2441 200.0445 201.7168 205.5655 206.0781 206.5900 207.5447 212.8788 221.3461 221.9895 222.4611 222.9680 223.1321 223.5582 225.9095 226.0815 227.9639 229.3593 229.7238 235.8490 241.0147 247.8087 248.9202 294.5655 295.5715 296.0770 298.5383 308.5938 313.4217 609.3582 617.0542 618.6930 625.5601 629.1623 629.5437 631.3181 632.0187 633.3631 634.1954 635.2833 635.4931 636.4346 636.6870 636.9202 639.5132 643.0280 643.9679 647.5351 650.7194 655.7767 658.0129 702.9215 708.6355 878.0338 1198.6941 1212.9100 1214.7862 1563.0738</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">-0.062699 -0.060089 -0.206368 -0.262392 -0.431091 -0.323553 -0.080708 0.102666 0.079090 -0.112923 -0.253420 -0.266507 -0.222899 0.405498 0.056010 0.373249 -0.008996 -0.225261 -0.197547 -0.169999 0.191321 -0.157223 0.194966 0.276252 -0.238585 -0.176130 -0.121810 -0.143455 -0.175606 0.064249 0.102368 0.099616 0.061668 0.109359 0.090369 0.100956 0.099996 0.130193 0.131702 0.166489 0.148706 0.150907 0.148051 0.152457 0.158510 0.143940 0.158675</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">17.0627 17.0601 9.2064 8.2624 8.4311 8.3236 7.0807 5.8973 5.9209 6.1129 6.2534 6.2665 6.2229 5.5945 5.9440 5.6268 6.0090 6.2253 6.1975 6.1700 5.8087 6.1572 5.8050 5.7237 6.2386 6.1761 6.1218 6.1435 6.1756 0.9358 0.8976 0.9004 0.9383 0.8906 0.9096 0.8990 0.9000 0.8698 0.8683 0.8335 0.8513 0.8491 0.8519 0.8475 0.8415 0.8561 0.8413</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">-0.0627 -0.0601 -0.2064 -0.2624 -0.4311 -0.3236 -0.0807 0.1027 0.0791 -0.1129 -0.2534 -0.2665 -0.2229 0.4055 0.0560 0.3732 -0.0090 -0.2253 -0.1975 -0.1700 0.1913 -0.1572 0.1950 0.2763 -0.2386 -0.1761 -0.1218 -0.1435 -0.1756 0.0642 0.1024 0.0996 0.0617 0.1094 0.0904 0.1010 0.1000 0.1302 0.1317 0.1665 0.1487 0.1509 0.1481 0.1525 0.1585 0.1439 0.1587</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2706 1.2456 1.0869 2.1632 2.0736 2.0914 3.1077 3.7223 3.8291 3.8915 3.9218 3.9077 3.8880 4.1874 4.1862 3.7944 3.7433 4.0147 3.9272 3.9064 3.7611 3.8883 4.0688 3.7365 4.0092 3.8773 3.8868 3.8418 3.9300 1.0313 1.0279 1.0022 1.0102 1.0050 1.0058 1.0008 1.0011 1.0179 1.0195 0.9910 0.9998 0.9983 1.0064 0.9979 0.9885 1.0057 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2706 1.2456 1.0869 2.1632 2.0736 2.0914 3.1077 3.7223 3.8291 3.8915 3.9218 3.9077 3.8880 4.1874 4.1862 3.7944 3.7433 4.0147 3.9272 3.9064 3.7611 3.8883 4.0688 3.7365 4.0092 3.8773 3.8868 3.8418 3.9300 1.0313 1.0279 1.0022 1.0102 1.0050 1.0058 1.0008 1.0011 1.0179 1.0195 0.9910 0.9998 0.9983 1.0064 0.9979 0.9885 1.0057 0.9901</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">1.1776 1.1529 1.0777 1.1500 0.9198 1.9060 0.9994 0.9146 3.0497 0.8726 0.8794 0.9581 0.9531 0.9323 1.0256 0.9942 1.0371 0.9951 0.9932 0.9822 0.9954 0.9885 0.9931 0.9865 1.8505 0.9505 0.9008 0.9131 0.9754 1.3445 1.3884 1.4040 0.9321 1.3869 0.9733 1.3456 1.4598 0.9833 1.4019 1.3790 1.4223 0.9827 1.3765 0.9640 1.4141 0.9780 1.4194 0.9824 0.9825</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">-0.027474348</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.964974266586</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.69552 5.46554 -1.22999 10.81780 -10.81753 0.00027 24.03771 -24.90633 -0.86862</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50578</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.82738</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
