<?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="-2.94801"
                        y3="3.462032"
                        z3="-1.479186"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.642743"
                        y3="5.418399"
                        z3="-0.200405"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.939036"
                        y3="-3.001621"
                        z3="2.20728"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.474333"
                        y3="1.529787"
                        z3="-0.306892"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.101255"
                        y3="-0.024298"
                        z3="0.009867"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.179875"
                        y3="-3.956496"
                        z3="0.508275"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.838152"
                        y3="2.079066"
                        z3="-2.523974"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.870851"
                        y3="1.87401"
                        z3="2.421694"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.796062"
                        y3="2.095941"
                        z3="1.275562"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.30601"
                        y3="2.136484"
                        z3="1.030683"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.798009"
                        y3="0.499319"
                        z3="3.037191"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.647339"
                        y3="2.991368"
                        z3="3.411013"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.58419"
                        y3="3.338587"
                        z3="1.122464"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.680794"
                        y3="1.08528"
                        z3="0.216103"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.707673"
                        y3="3.985158"
                        z3="-0.02763"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.225383"
                        y3="0.608357"
                        z3="-1.087579"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.990289"
                        y3="-0.3609"
                        z3="-0.220567"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.128904"
                        y3="1.440597"
                        z3="-1.884788"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.721746"
                        y3="-1.719683"
                        z3="-0.320405"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.914318"
                        y3="0.110602"
                        z3="0.702846"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.396647"
                        y3="-2.619229"
                        z3="0.490622"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.577002"
                        y3="-0.781437"
                        z3="1.530336"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.313536"
                        y3="-2.128627"
                        z3="1.413388"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.805692"
                        y3="-4.632139"
                        z3="-0.624357"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.367658"
                        y3="-4.375554"
                        z3="-1.868422"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.874067"
                        y3="-5.646763"
                        z3="-0.459562"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.970653"
                        y3="-5.139879"
                        z3="-2.95683"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.498511"
                        y3="-6.411475"
                        z3="-1.554169"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.037525"
                        y3="-6.157038"
                        z3="-2.807741"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.291904"
                        y3="1.202106"
                        z3="0.90351"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.866371"
                        y3="3.119044"
                        z3="0.903652"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.507557"
                        y3="0.433223"
                        z3="3.864033"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.041056"
                        y3="-0.297694"
                        z3="2.338239"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.803299"
                        y3="0.303687"
                        z3="3.441601"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.681234"
                        y3="2.872926"
                        z3="3.904621"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.658232"
                        y3="3.976001"
                        z3="2.942208"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.417095"
                        y3="2.980611"
                        z3="4.185102"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.110266"
                        y3="3.731118"
                        z3="1.985482"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.582094"
                        y3="0.067302"
                        z3="-1.788663"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.982701"
                        y3="-2.071904"
                        z3="-1.029131"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.126318"
                        y3="1.169049"
                        z3="0.788167"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.299482"
                        y3="-0.435126"
                        z3="2.257868"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.107636"
                        y3="-3.595523"
                        z3="-1.99716"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.454432"
                        y3="-5.838904"
                        z3="0.520124"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.402539"
                        y3="-4.938253"
                        z3="-3.928653"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.225279"
                        y3="-7.205388"
                        z3="-1.422559"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.736019"
                        y3="-6.74914"
                        z3="-3.661692"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" 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:-2.948,3.462,-1.4792;-4.6427,5.4184,-.2004;3.939,-3.0016,2.2073;.4743,1.5298,-.3069;-1.1013,-.0243,.0099;2.1799,-3.9565,.5083;2.8382,2.0791,-2.524;-1.8709,1.874,2.4217;-2.7961,2.0959,1.2756;-1.306,2.1365,1.0307;-1.798,.4993,3.0372;-1.6473,2.9914,3.411;-3.5842,3.3386,1.1225;-.6808,1.0853,.2161;-3.7077,3.9852,-.0276;1.2254,.6084,-1.0876;1.9903,-.3609,-.2206;2.1289,1.4406,-1.8848;1.7217,-1.7197,-.3204;2.9143,.1106,.7028;2.3966,-2.6192,.4906;3.577,-.7814,1.5303;3.3135,-2.1286,1.4134;1.8057,-4.6321,-.6244;2.3677,-4.3756,-1.8684;.8741,-5.6468,-.4596;1.9707,-5.1399,-2.9568;.4985,-6.4115,-1.5542;1.0375,-6.157,-2.8077;-3.2919,1.2021,.9035;-.8664,3.119,.9037;-2.5076,.4332,3.864;-2.0411,-.2977,2.3382;-.8033,.3037,3.4416;-.6812,2.8729,3.9046;-1.6582,3.976,2.9422;-2.4171,2.9806,4.1851;-4.1103,3.7311,1.9855;.5821,.0673,-1.7887;.9827,-2.0719,-1.0291;3.1263,1.169,.7882;4.2995,-.4351,2.2579;3.1076,-3.5955,-1.9972;.4544,-5.8389,.5201;2.4025,-4.9383,-3.9287;-.2253,-7.2054,-1.4226;.736,-6.7491,-3.6617;</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">2915.4819153835 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">8.092e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.145 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">2.053 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.475 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="-2.94800973"
                                 y3="3.46203171"
                                 z3="-1.47918635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.64274342"
                                 y3="5.41839855"
                                 z3="-0.20040459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.93903554"
                                 y3="-3.00162075"
                                 z3="2.20727969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.47433266"
                                 y3="1.52978721"
                                 z3="-0.30689243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.10125502"
                                 y3="-0.02429799"
                                 z3="0.00986658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.17987544"
                                 y3="-3.95649578"
                                 z3="0.50827465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.83815249"
                                 y3="2.07906576"
                                 z3="-2.52397385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.8708511"
                                 y3="1.87400967"
                                 z3="2.42169352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.79606245"
                                 y3="2.09594149"
                                 z3="1.27556193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.3060097"
                                 y3="2.13648389"
                                 z3="1.03068343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.79800894"
                                 y3="0.49931863"
                                 z3="3.037191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.64733914"
                                 y3="2.99136807"
                                 z3="3.41101267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.58419024"
                                 y3="3.33858703"
                                 z3="1.12246389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.68079369"
                                 y3="1.08527985"
                                 z3="0.21610294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.70767309"
                                 y3="3.98515795"
                                 z3="-0.02763007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.22538289"
                                 y3="0.60835741"
                                 z3="-1.08757858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.99028876"
                                 y3="-0.36089982"
                                 z3="-0.22056674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.12890376"
                                 y3="1.44059668"
                                 z3="-1.88478848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.72174576"
                                 y3="-1.7196826"
                                 z3="-0.32040535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.9143184"
                                 y3="0.11060209"
                                 z3="0.70284647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.39664747"
                                 y3="-2.61922856"
                                 z3="0.49062205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.57700172"
                                 y3="-0.78143736"
                                 z3="1.53033598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.31353601"
                                 y3="-2.12862719"
                                 z3="1.41338848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.80569207"
                                 y3="-4.63213921"
                                 z3="-0.62435658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.36765831"
                                 y3="-4.37555361"
                                 z3="-1.86842211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.87406654"
                                 y3="-5.64676276"
                                 z3="-0.45956156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.97065282"
                                 y3="-5.13987875"
                                 z3="-2.95683011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.49851082"
                                 y3="-6.41147548"
                                 z3="-1.55416907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.03752547"
                                 y3="-6.15703799"
                                 z3="-2.80774062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.29190408"
                                 y3="1.20210631"
                                 z3="0.90350965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.86637117"
                                 y3="3.11904354"
                                 z3="0.90365215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.50755676"
                                 y3="0.43322327"
                                 z3="3.86403307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.04105599"
                                 y3="-0.29769406"
                                 z3="2.33823892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.80329871"
                                 y3="0.30368726"
                                 z3="3.4416006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.68123373"
                                 y3="2.87292558"
                                 z3="3.90462069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.65823224"
                                 y3="3.97600127"
                                 z3="2.94220755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.41709499"
                                 y3="2.98061063"
                                 z3="4.18510201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.11026625"
                                 y3="3.73111757"
                                 z3="1.98548218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.58209381"
                                 y3="0.06730198"
                                 z3="-1.78866327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.98270142"
                                 y3="-2.07190356"
                                 z3="-1.0291315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.1263184"
                                 y3="1.16904938"
                                 z3="0.78816743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.29948231"
                                 y3="-0.43512552"
                                 z3="2.25786757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.10763613"
                                 y3="-3.595523"
                                 z3="-1.99715956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.45443166"
                                 y3="-5.83890362"
                                 z3="0.52012401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.4025388"
                                 y3="-4.93825299"
                                 z3="-3.9286527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.22527921"
                                 y3="-7.20538829"
                                 z3="-1.42255892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.73601871"
                                 y3="-6.74913994"
                                 z3="-3.66169202">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" 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:-2.948,3.462,-1.4792;-4.6427,5.4184,-.2004;3.939,-3.0016,2.2073;.4743,1.5298,-.3069;-1.1013,-.0243,.0099;2.1799,-3.9565,.5083;2.8382,2.0791,-2.524;-1.8709,1.874,2.4217;-2.7961,2.0959,1.2756;-1.306,2.1365,1.0307;-1.798,.4993,3.0372;-1.6473,2.9914,3.411;-3.5842,3.3386,1.1225;-.6808,1.0853,.2161;-3.7077,3.9852,-.0276;1.2254,.6084,-1.0876;1.9903,-.3609,-.2206;2.1289,1.4406,-1.8848;1.7217,-1.7197,-.3204;2.9143,.1106,.7028;2.3966,-2.6192,.4906;3.577,-.7814,1.5303;3.3135,-2.1286,1.4134;1.8057,-4.6321,-.6244;2.3677,-4.3756,-1.8684;.8741,-5.6468,-.4596;1.9707,-5.1399,-2.9568;.4985,-6.4115,-1.5542;1.0375,-6.157,-2.8077;-3.2919,1.2021,.9035;-.8664,3.119,.9037;-2.5076,.4332,3.864;-2.0411,-.2977,2.3382;-.8033,.3037,3.4416;-.6812,2.8729,3.9046;-1.6582,3.976,2.9422;-2.4171,2.9806,4.1851;-4.1103,3.7311,1.9855;.5821,.0673,-1.7887;.9827,-2.0719,-1.0291;3.1263,1.169,.7882;4.2995,-.4351,2.2579;3.1076,-3.5955,-1.9972;.4544,-5.8389,.5201;2.4025,-4.9383,-3.9287;-.2253,-7.2054,-1.4226;.736,-6.7491,-3.6617;</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="-2.94801"
                        y3="3.462032"
                        z3="-1.479186"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.642743"
                        y3="5.418399"
                        z3="-0.200405"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.939036"
                        y3="-3.001621"
                        z3="2.20728"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.474333"
                        y3="1.529787"
                        z3="-0.306892"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.101255"
                        y3="-0.024298"
                        z3="0.009867"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.179875"
                        y3="-3.956496"
                        z3="0.508275"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.838152"
                        y3="2.079066"
                        z3="-2.523974"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.870851"
                        y3="1.87401"
                        z3="2.421694"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.796062"
                        y3="2.095941"
                        z3="1.275562"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.30601"
                        y3="2.136484"
                        z3="1.030683"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.798009"
                        y3="0.499319"
                        z3="3.037191"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.647339"
                        y3="2.991368"
                        z3="3.411013"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.58419"
                        y3="3.338587"
                        z3="1.122464"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.680794"
                        y3="1.08528"
                        z3="0.216103"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.707673"
                        y3="3.985158"
                        z3="-0.02763"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.225383"
                        y3="0.608357"
                        z3="-1.087579"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.990289"
                        y3="-0.3609"
                        z3="-0.220567"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.128904"
                        y3="1.440597"
                        z3="-1.884788"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.721746"
                        y3="-1.719683"
                        z3="-0.320405"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.914318"
                        y3="0.110602"
                        z3="0.702846"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.396647"
                        y3="-2.619229"
                        z3="0.490622"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.577002"
                        y3="-0.781437"
                        z3="1.530336"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.313536"
                        y3="-2.128627"
                        z3="1.413388"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.805692"
                        y3="-4.632139"
                        z3="-0.624357"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.367658"
                        y3="-4.375554"
                        z3="-1.868422"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.874067"
                        y3="-5.646763"
                        z3="-0.459562"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.970653"
                        y3="-5.139879"
                        z3="-2.95683"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.498511"
                        y3="-6.411475"
                        z3="-1.554169"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.037525"
                        y3="-6.157038"
                        z3="-2.807741"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.291904"
                        y3="1.202106"
                        z3="0.90351"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.866371"
                        y3="3.119044"
                        z3="0.903652"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.507557"
                        y3="0.433223"
                        z3="3.864033"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.041056"
                        y3="-0.297694"
                        z3="2.338239"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.803299"
                        y3="0.303687"
                        z3="3.441601"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.681234"
                        y3="2.872926"
                        z3="3.904621"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.658232"
                        y3="3.976001"
                        z3="2.942208"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.417095"
                        y3="2.980611"
                        z3="4.185102"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.110266"
                        y3="3.731118"
                        z3="1.985482"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.582094"
                        y3="0.067302"
                        z3="-1.788663"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.982701"
                        y3="-2.071904"
                        z3="-1.029131"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.126318"
                        y3="1.169049"
                        z3="0.788167"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.299482"
                        y3="-0.435126"
                        z3="2.257868"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.107636"
                        y3="-3.595523"
                        z3="-1.99716"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.454432"
                        y3="-5.838904"
                        z3="0.520124"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.402539"
                        y3="-4.938253"
                        z3="-3.928653"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.225279"
                        y3="-7.205388"
                        z3="-1.422559"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.736019"
                        y3="-6.74914"
                        z3="-3.661692"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" 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:-2.948,3.462,-1.4792;-4.6427,5.4184,-.2004;3.939,-3.0016,2.2073;.4743,1.5298,-.3069;-1.1013,-.0243,.0099;2.1799,-3.9565,.5083;2.8382,2.0791,-2.524;-1.8709,1.874,2.4217;-2.7961,2.0959,1.2756;-1.306,2.1365,1.0307;-1.798,.4993,3.0372;-1.6473,2.9914,3.411;-3.5842,3.3386,1.1225;-.6808,1.0853,.2161;-3.7077,3.9852,-.0276;1.2254,.6084,-1.0876;1.9903,-.3609,-.2206;2.1289,1.4406,-1.8848;1.7217,-1.7197,-.3204;2.9143,.1106,.7028;2.3966,-2.6192,.4906;3.577,-.7814,1.5303;3.3135,-2.1286,1.4134;1.8057,-4.6321,-.6244;2.3677,-4.3756,-1.8684;.8741,-5.6468,-.4596;1.9707,-5.1399,-2.9568;.4985,-6.4115,-1.5542;1.0375,-6.157,-2.8077;-3.2919,1.2021,.9035;-.8664,3.119,.9037;-2.5076,.4332,3.864;-2.0411,-.2977,2.3382;-.8033,.3037,3.4416;-.6812,2.8729,3.9046;-1.6582,3.976,2.9422;-2.4171,2.9806,4.1851;-4.1103,3.7311,1.9855;.5821,.0673,-1.7887;.9827,-2.0719,-1.0291;3.1263,1.169,.7882;4.2995,-.4351,2.2579;3.1076,-3.5955,-1.9972;.4544,-5.8389,.5201;2.4025,-4.9383,-3.9287;-.2253,-7.2054,-1.4226;.736,-6.7491,-3.6617;</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">2770</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3018.7419</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1671.1715</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93681700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2915.48191538</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5065.41873238</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8744.40071907</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3678.98198668</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03109009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.41899745</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.48218045</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301129</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000119149102</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000119149102</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000238298204</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.162702074188</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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14.5581 14.6697 14.7221 14.9370 15.0270 15.0975 15.2036 15.2824 15.3436 15.4307 15.5213 15.5463 15.6384 15.7599 15.9256 15.9419 16.0317 16.0491 16.1778 16.2971 16.3355 16.3872 16.5448 16.6828 16.7493 17.0400 17.1059 17.3005 17.3787 17.4685 17.5189 17.6607 17.7175 17.8034 17.9755 18.2398 18.4526 18.5489 18.8490 19.0263 19.0888 19.2148 19.4492 19.6474 19.6887 19.8530 19.8974 20.0059 20.1704 20.3155 20.3763 20.4273 20.4855 20.6489 20.7314 20.8943 21.0949 21.1820 21.2896 21.3270 21.3939 21.4488 21.6054 21.6945 21.8041 21.8502 22.0606 22.1951 22.5522 22.6612 22.8471 22.9390 23.0942 23.2660 23.3214 23.4508 23.6107 23.6689 23.8216 23.9411 24.0296 24.2931 24.3593 24.6622 24.7763 24.9449 25.0892 25.2306 25.3821 25.6181 25.6983 25.8325 25.9402 26.1436 26.3310 26.4610 26.5543 26.9638 27.0836 27.1607 27.2419 27.3485 27.4834 27.6233 27.7266 27.7972 27.8885 28.0781 28.3059 28.4342 28.5288 28.6055 28.6923 28.9737 29.1054 29.2404 29.3324 29.4661 29.5326 29.6595 29.7004 29.8842 29.9640 30.0995 30.1908 30.2390 30.2826 30.4737 30.7020 30.7402 31.0753 31.3086 31.3199 31.6160 31.7845 31.9269 32.0513 32.2002 32.3421 32.4690 32.5303 32.7335 32.8663 33.0068 33.1192 33.1797 33.2617 33.6254 33.7063 33.7328 33.8956 33.9981 34.0971 34.2688 34.3341 34.4593 34.6046 34.8326 35.0758 35.1851 35.3106 35.3911 35.6893 35.7109 35.9991 36.1360 36.2902 36.5315 36.5948 36.7095 36.7656 36.8198 37.0422 37.1974 37.3473 37.4016 37.6281 37.6550 37.8241 37.9217 38.1518 38.1724 38.3108 38.4628 38.5340 38.6651 38.7521 38.9277 39.0218 39.1710 39.2234 39.2931 39.4086 39.7362 39.8174 40.0799 40.2419 40.4088 40.4918 40.5953 40.6102 40.7392 40.8714 41.1841 41.3833 41.4682 41.8317 41.9067 41.9738 42.1453 42.3031 42.3533 42.4396 42.5467 42.7884 42.8808 42.9543 43.0501 43.2785 43.4135 43.5558 43.6299 43.7894 43.9608 44.0599 44.1075 44.2657 44.4622 44.5460 44.6858 44.8280 44.9063 45.0421 45.2520 45.5642 45.6031 45.8217 45.8934 45.9946 46.1843 46.2776 46.3493 46.4324 46.7609 46.7894 47.1671 47.2348 47.3288 47.5117 47.6032 47.7337 47.8982 48.0139 48.2207 48.4830 48.5962 48.7984 49.2450 49.4315 49.5535 49.6690 49.9135 50.0512 50.1252 50.3828 50.5851 50.7619 50.9104 51.0431 51.2852 51.4891 51.6245 51.7264 51.9118 52.0235 52.1213 52.1719 52.2757 52.3883 52.6495 52.7623 52.8435 52.9138 53.0936 53.6869 53.7504 53.9829 54.1565 54.4791 54.6965 54.7576 54.9547 55.2036 55.3177 55.4007 55.8028 55.9635 56.1441 56.2327 56.4757 56.7100 56.8622 57.0408 57.1081 57.2873 57.3989 57.4695 57.8229 57.9027 58.1622 58.4745 58.5163 58.7921 59.0473 59.1645 59.2169 59.3523 59.5887 59.6599 59.8391 60.1221 60.3188 60.5414 60.5861 60.8004 61.0218 61.3105 61.6944 61.8168 61.8798 61.9722 62.2047 62.5538 62.8514 63.0092 63.0973 63.1768 63.2418 63.5687 63.6599 64.0011 64.0851 64.1983 64.4209 64.5377 64.7995 65.0039 65.0974 65.2962 65.3907 65.5160 65.7403 65.9242 66.4713 66.5962 66.8814 66.9217 67.1600 67.2265 67.3207 67.4481 67.4995 67.6628 67.9537 68.4106 68.5750 68.6107 68.8165 69.0494 69.1080 69.3937 69.7689 70.0293 70.5516 70.9000 71.2335 71.3079 71.6757 71.8839 72.0359 72.2110 72.3923 72.4728 72.9216 73.2059 73.2093 73.5501 73.8179 73.9966 74.2680 74.4004 74.5597 74.7955 74.8715 75.2567 75.4841 75.6514 75.9280 76.1147 76.3343 76.4452 76.7176 76.8596 77.1356 77.2258 77.4211 77.5249 77.7083 77.9573 78.0030 78.0696 78.3408 78.4994 78.6681 78.8005 78.9772 79.0985 79.2580 79.3472 79.3957 79.4066 79.5577 79.6702 79.7142 79.9406 80.0607 80.1131 80.3084 80.4933 80.5723 80.6561 81.0372 81.0818 81.2793 81.4565 81.5875 81.6688 81.8293 81.9071 81.9659 82.0986 82.3098 82.3721 82.5620 82.6092 82.6783 82.9908 83.0534 83.2111 83.2536 83.4159 83.6646 83.8520 83.9564 84.1062 84.2329 84.2769 84.4187 84.6455 84.7741 84.9666 85.0602 85.2019 85.2832 85.3293 85.5115 85.7057 85.7723 85.8551 85.9602 86.0892 86.2226 86.2826 86.3790 86.5855 86.6481 86.7815 86.9698 87.2745 87.4767 87.5676 87.6898 87.8932 88.1030 88.2169 88.3038 88.4243 88.5433 88.6792 88.7519 88.8764 89.0621 89.1321 89.2374 89.3304 89.3831 89.5074 89.7486 89.8352 89.8658 90.1007 90.2499 90.4569 90.5125 90.5977 90.7657 90.8986 91.0372 91.1804 91.3325 91.4717 91.6157 91.8810 91.9463 92.0359 92.1120 92.2516 92.3973 92.5363 92.7302 92.8116 92.9349 93.0359 93.1302 93.2618 93.4124 93.4357 93.6322 93.7475 93.7818 93.9680 94.0470 94.2253 94.2673 94.4008 94.6114 94.7230 94.9975 95.0504 95.2212 95.4533 95.4928 95.5676 95.7615 95.8935 96.0217 96.1309 96.2714 96.3335 96.4988 96.6437 96.8529 96.9388 97.0696 97.2864 97.3943 97.5637 97.6864 97.8284 97.8671 98.0984 98.1519 98.2277 98.4850 98.5282 98.6259 98.8871 98.9685 99.3099 99.4419 99.5314 99.5890 99.8790 99.9811 100.1969 100.4100 100.5191 100.7888 100.9542 101.1224 101.1608 101.3446 101.7783 101.9278 102.2801 102.4065 102.5496 102.6055 102.9348 103.1465 103.4155 103.5080 103.6806 103.8685 104.1217 104.2987 104.5074 104.6482 104.9785 105.1122 105.3760 105.4957 105.5397 105.5725 105.7015 105.9942 106.0595 106.1164 106.3327 106.4075 106.5470 106.6687 107.0035 107.0743 107.2296 107.3299 107.4706 107.5981 107.8454 107.9036 108.2012 108.3959 108.4622 108.5938 108.9478 109.1256 109.2298 109.4772 109.7077 110.0427 110.2057 110.3744 110.4294 110.5332 110.6454 110.8551 111.0378 111.1855 111.4078 111.4933 111.6308 111.7742 112.0898 112.1549 112.3960 112.5813 112.7149 113.0011 113.1962 113.3187 113.4337 113.5458 113.6436 113.8085 113.9211 114.3358 114.4109 114.4832 114.5709 114.7482 115.2524 115.2790 115.3832 115.4683 115.6135 115.9002 116.1646 116.2545 116.3860 116.4838 116.6663 116.7792 116.9749 117.0005 117.1945 117.3198 117.3822 117.5734 117.7635 117.8817 118.0223 118.2291 118.3838 118.4507 118.5280 118.5635 118.7872 119.0447 119.0918 119.2231 119.3853 119.8099 120.0854 120.1847 120.2372 120.3361 120.4996 120.5984 121.1211 121.1413 121.4184 121.7021 121.7466 122.0830 122.1677 122.2313 122.6672 123.0650 123.2409 123.3058 123.5758 123.8679 124.0063 124.3700 124.7994 125.0585 125.4451 125.6213 125.9387 126.0031 126.2273 126.5363 126.6338 126.8856 127.0442 127.5903 127.7179 127.7934 128.0318 128.5154 128.7787 128.8864 129.0063 129.1849 129.2922 129.5329 130.1043 130.1298 130.3014 130.4051 130.4880 130.7988 131.1668 131.3970 131.7041 131.8316 131.9161 132.1444 132.3402 132.6782 132.8095 133.0368 133.3011 133.4326 133.6452 133.8337 134.1243 134.1524 134.3624 134.8406 135.3791 135.4898 135.7209 136.0883 136.1559 136.6952 137.2643 137.8032 137.8879 138.0510 138.3070 138.5222 138.7904 138.9211 138.9992 139.4926 139.9957 140.4764 140.8847 141.2199 141.4385 141.7520 142.2801 142.5812 142.6477 142.9041 143.1348 143.8097 143.9628 144.1748 144.2399 144.3025 144.4466 144.6153 145.0673 145.2505 145.6239 145.7989 146.0421 146.1039 146.6537 146.8502 147.2454 147.6433 147.8271 147.9600 148.0441 148.4003 148.7083 148.7741 149.4881 149.5883 149.8092 149.9909 150.1154 150.2688 150.7436 150.9943 151.4369 151.6239 151.8031 152.0615 152.4158 152.7070 153.2505 153.6591 153.9465 154.0695 154.8043 155.1021 155.2543 156.0058 156.1418 156.5524 156.7256 157.1393 157.5857 157.7853 158.2785 158.7827 159.2551 159.5306 159.6612 159.9631 160.0546 160.4490 161.3657 161.5229 162.0602 162.2554 162.5680 162.7500 164.8636 165.5769 167.9949 168.2098 169.8854 170.9639 172.4185 172.5491 172.8809 173.8344 175.7984 176.3319 178.3171 178.6703 180.4503 182.2599 182.6805 186.1020 186.4290 186.7288 188.6212 189.1623 189.2957 190.0537 191.0089 192.4569 192.6832 193.4934 194.9704 196.0039 196.4536 198.8504 200.0570 201.9339 205.0292 205.8605 206.4562 206.7930 212.8640 221.3472 222.1484 222.4429 223.0448 223.3797 223.8738 225.8199 226.1826 228.1467 229.5180 229.7550 235.8641 241.0412 247.8185 248.9380 294.6183 294.9484 295.9145 298.3530 308.7436 313.3087 607.4932 617.7984 618.3224 625.6653 629.4017 630.3948 631.3488 632.4408 633.2790 634.1672 634.3285 635.0598 635.4657 636.6679 636.7037 640.2117 642.5053 643.4260 647.6363 650.6598 655.5866 657.8752 703.6274 708.9875 876.4112 1200.4470 1212.9460 1214.6508 1563.1419</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">-0.049963 -0.054980 -0.207200 -0.272768 -0.444328 -0.320319 -0.087635 0.131943 -0.025411 -0.149982 -0.270406 -0.278276 -0.222671 0.402684 0.080154 0.402146 -0.018012 -0.225264 -0.161202 -0.203386 0.219279 -0.163269 0.197037 0.300392 -0.209812 -0.253065 -0.138992 -0.115229 -0.186526 0.112605 0.115271 0.097666 0.094510 0.100292 0.099792 0.094247 0.102053 0.140262 0.136370 0.147484 0.149010 0.151751 0.159564 0.147024 0.160434 0.158072 0.158650</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">17.0500 17.0550 9.2072 8.2728 8.4443 8.3203 7.0876 5.8681 6.0254 6.1500 6.2704 6.2783 6.2227 5.5973 5.9198 5.5979 6.0180 6.2253 6.1612 6.2034 5.7807 6.1633 5.8030 5.6996 6.2098 6.2531 6.1390 6.1152 6.1865 0.8874 0.8847 0.9023 0.9055 0.8997 0.9002 0.9058 0.8979 0.8597 0.8636 0.8525 0.8510 0.8482 0.8404 0.8530 0.8396 0.8419 0.8414</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">-0.0500 -0.0550 -0.2072 -0.2728 -0.4443 -0.3203 -0.0876 0.1319 -0.0254 -0.1500 -0.2704 -0.2783 -0.2227 0.4027 0.0802 0.4021 -0.0180 -0.2253 -0.1612 -0.2034 0.2193 -0.1633 0.1970 0.3004 -0.2098 -0.2531 -0.1390 -0.1152 -0.1865 0.1126 0.1153 0.0977 0.0945 0.1003 0.0998 0.0942 0.1021 0.1403 0.1364 0.1475 0.1490 0.1518 0.1596 0.1470 0.1604 0.1581 0.1586</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2813 1.2512 1.0849 2.1268 2.0699 2.0911 3.1127 3.7221 3.8684 3.8464 3.8936 3.9142 3.9126 4.1442 4.1811 3.7490 3.6518 4.0695 3.9145 3.9513 3.7162 3.8944 4.0687 3.6843 3.9240 4.0119 3.8866 3.8794 3.9119 1.0222 1.0235 1.0015 1.0177 0.9992 1.0032 0.9992 0.9998 1.0088 1.0172 1.0117 1.0073 0.9981 0.9951 1.0078 0.9897 0.9891 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2813 1.2512 1.0849 2.1268 2.0699 2.0911 3.1127 3.7221 3.8684 3.8464 3.8936 3.9142 3.9126 4.1442 4.1811 3.7490 3.6518 4.0695 3.9145 3.9513 3.7162 3.8944 4.0687 3.6843 3.9240 4.0119 3.8866 3.8794 3.9119 1.0222 1.0235 1.0015 1.0177 0.9992 1.0032 0.9992 0.9998 1.0088 1.0172 1.0117 1.0073 0.9981 0.9951 1.0078 0.9897 0.9891 0.9904</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">1.1896 1.1470 1.0709 1.1341 0.8671 1.9057 0.9944 0.9292 3.0594 0.9567 0.8406 0.9492 0.9318 0.9184 0.9855 0.9983 1.0084 1.0242 0.9896 0.9842 0.9934 0.9892 0.9869 0.9948 1.8717 0.9696 0.8991 0.9286 0.9848 1.3571 1.3704 1.3716 0.9454 1.4100 0.9738 1.3665 1.4380 0.9821 1.3543 1.3827 1.4179 0.9696 1.4316 0.9833 1.4156 0.9747 1.4034 0.9778 0.9810</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">-0.024407639</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.961224640567</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.07110 -5.09128 -1.02018 -19.69526 19.37255 -0.32271 13.56238 -12.17027 1.39211</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75581</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.46292</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
