<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.2211"
                        y3="1.758518"
                        z3="-1.817573"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.447944"
                        y3="3.877586"
                        z3="-0.293042"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.638074"
                        y3="-2.895132"
                        z3="1.718387"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.664332"
                        y3="1.39552"
                        z3="-0.572332"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.589013"
                        y3="2.577329"
                        z3="1.076915"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.63194"
                        y3="-3.581197"
                        z3="0.160971"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.332958"
                        y3="3.252158"
                        z3="-1.660662"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.55317"
                        y3="1.027616"
                        z3="1.621335"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.008358"
                        y3="1.804266"
                        z3="0.416429"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.744058"
                        y3="2.216448"
                        z3="1.139682"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.050531"
                        y3="-0.377831"
                        z3="1.397309"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.254634"
                        y3="1.2003"
                        z3="2.945989"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.160344"
                        y3="2.71416"
                        z3="0.471287"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.608344"
                        y3="2.089077"
                        z3="0.570566"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.135162"
                        y3="2.770068"
                        z3="-0.426834"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.942729"
                        y3="1.102194"
                        z3="-1.127777"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.707704"
                        y3="0.068243"
                        z3="-0.336503"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.715447"
                        y3="2.323717"
                        z3="-1.377945"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.288913"
                        y3="-1.254868"
                        z3="-0.460208"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.781576"
                        y3="0.385708"
                        z3="0.48131"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.932764"
                        y3="-2.259399"
                        z3="0.242711"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.441477"
                        y3="-0.618747"
                        z3="1.175437"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.009426"
                        y3="-1.918702"
                        z3="1.055986"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.382111"
                        y3="-3.96955"
                        z3="-0.274926"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.314412"
                        y3="-4.828485"
                        z3="-1.358757"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.236491"
                        y3="-3.558851"
                        z3="0.391713"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.072991"
                        y3="-5.286126"
                        z3="-1.781191"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.997862"
                        y3="-4.010027"
                        z3="-0.051191"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.084411"
                        y3="-4.873999"
                        z3="-1.135827"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.865431"
                        y3="1.290876"
                        z3="-0.526653"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.820949"
                        y3="3.091159"
                        z3="1.775937"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.85982"
                        y3="-1.085862"
                        z3="1.583933"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.697513"
                        y3="-0.552609"
                        z3="0.383366"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.239364"
                        y3="-0.614458"
                        z3="2.088365"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.15958"
                        y3="0.591422"
                        z3="2.979096"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.60408"
                        y3="0.87042"
                        z3="3.757492"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.534833"
                        y3="2.232441"
                        z3="3.151055"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.22382"
                        y3="3.401725"
                        z3="1.306447"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.709368"
                        y3="0.692218"
                        z3="-2.113025"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.465775"
                        y3="-1.498525"
                        z3="-1.120994"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.129677"
                        y3="1.404213"
                        z3="0.582956"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.284375"
                        y3="-0.389021"
                        z3="1.813517"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.220241"
                        y3="-5.140862"
                        z3="-1.862398"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.304574"
                        y3="-2.897568"
                        z3="1.246439"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.014297"
                        y3="-5.96205"
                        z3="-2.624015"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.894961"
                        y3="-3.688451"
                        z3="0.461432"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.049618"
                        y3="-5.226862"
                        z3="-1.473367"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.2211,1.7585,-1.8176;-5.4479,3.8776,-.293;4.6381,-2.8951,1.7184;.6643,1.3955,-.5723;1.589,2.5773,1.0769;2.6319,-3.5812,.161;3.333,3.2522,-1.6607;-1.5532,1.0276,1.6213;-2.0084,1.8043,.4164;-.7441,2.2164,1.1397;-1.0505,-.3778,1.3973;-2.2546,1.2003,2.946;-3.1603,2.7142,.4713;.6083,2.0891,.5706;-4.1352,2.7701,-.4268;1.9427,1.1022,-1.1278;2.7077,.0682,-.3365;2.7154,2.3237,-1.3779;2.2889,-1.2549,-.4602;3.7816,.3857,.4813;2.9328,-2.2594,.2427;4.4415,-.6187,1.1754;4.0094,-1.9187,1.056;1.3821,-3.9695,-.2749;1.3144,-4.8285,-1.3588;.2365,-3.5589,.3917;.073,-5.2861,-1.7812;-.9979,-4.01,-.0512;-1.0844,-4.874,-1.1358;-1.8654,1.2909,-.5267;-.8209,3.0912,1.7759;-1.8598,-1.0859,1.5839;-.6975,-.5526,.3834;-.2394,-.6145,2.0884;-3.1596,.5914,2.9791;-1.6041,.8704,3.7575;-2.5348,2.2324,3.1511;-3.2238,3.4017,1.3064;1.7094,.6922,-2.113;1.4658,-1.4985,-1.121;4.1297,1.4042,.583;5.2844,-.389,1.8135;2.2202,-5.1409,-1.8624;.3046,-2.8976,1.2464;.0143,-5.962,-2.624;-1.895,-3.6885,.4614;-2.0496,-5.2269,-1.4734;</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">2979.0947840027 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.648e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.459 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.313 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.783 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.22109999"
                                 y3="1.75851806"
                                 z3="-1.81757286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.44794398"
                                 y3="3.87758644"
                                 z3="-0.29304164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.63807386"
                                 y3="-2.89513215"
                                 z3="1.71838744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.66433229"
                                 y3="1.39552042"
                                 z3="-0.57233225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.58901342"
                                 y3="2.57732906"
                                 z3="1.0769147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.63193981"
                                 y3="-3.58119719"
                                 z3="0.16097123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.3329578"
                                 y3="3.25215787"
                                 z3="-1.66066151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.55316984"
                                 y3="1.02761611"
                                 z3="1.6213351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.00835809"
                                 y3="1.8042657"
                                 z3="0.41642852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.74405787"
                                 y3="2.21644805"
                                 z3="1.13968209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.05053086"
                                 y3="-0.37783098"
                                 z3="1.39730875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.2546338"
                                 y3="1.20030047"
                                 z3="2.94598936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.16034363"
                                 y3="2.71416029"
                                 z3="0.47128749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.60834358"
                                 y3="2.08907681"
                                 z3="0.57056646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.13516185"
                                 y3="2.77006764"
                                 z3="-0.426834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.9427287"
                                 y3="1.102194"
                                 z3="-1.12777719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.70770406"
                                 y3="0.06824336"
                                 z3="-0.33650334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.71544664"
                                 y3="2.32371743"
                                 z3="-1.37794517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.28891282"
                                 y3="-1.25486849"
                                 z3="-0.4602077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.78157644"
                                 y3="0.38570816"
                                 z3="0.48130961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.93276397"
                                 y3="-2.25939946"
                                 z3="0.24271103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.44147707"
                                 y3="-0.61874681"
                                 z3="1.17543746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.00942551"
                                 y3="-1.91870204"
                                 z3="1.05598589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.38211123"
                                 y3="-3.96954973"
                                 z3="-0.27492599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.31441216"
                                 y3="-4.82848465"
                                 z3="-1.35875662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.23649117"
                                 y3="-3.55885077"
                                 z3="0.39171312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.07299102"
                                 y3="-5.28612633"
                                 z3="-1.78119105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.99786156"
                                 y3="-4.01002691"
                                 z3="-0.051191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.08441056"
                                 y3="-4.8739994"
                                 z3="-1.13582742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.86543079"
                                 y3="1.29087567"
                                 z3="-0.52665265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.82094894"
                                 y3="3.09115936"
                                 z3="1.77593697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.85982049"
                                 y3="-1.08586184"
                                 z3="1.58393276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.69751324"
                                 y3="-0.55260853"
                                 z3="0.38336595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.23936403"
                                 y3="-0.61445808"
                                 z3="2.0883646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.15957958"
                                 y3="0.59142165"
                                 z3="2.9790962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.60408043"
                                 y3="0.87042009"
                                 z3="3.75749231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.53483341"
                                 y3="2.23244089"
                                 z3="3.15105522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.22382031"
                                 y3="3.40172454"
                                 z3="1.30644707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.70936844"
                                 y3="0.69221809"
                                 z3="-2.11302461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.46577493"
                                 y3="-1.49852511"
                                 z3="-1.12099363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.12967746"
                                 y3="1.40421337"
                                 z3="0.58295567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.28437456"
                                 y3="-0.38902095"
                                 z3="1.81351738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.22024074"
                                 y3="-5.14086192"
                                 z3="-1.86239817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.30457356"
                                 y3="-2.89756753"
                                 z3="1.24643865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.01429709"
                                 y3="-5.96204997"
                                 z3="-2.62401545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.89496119"
                                 y3="-3.68845115"
                                 z3="0.46143195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.04961755"
                                 y3="-5.2268616"
                                 z3="-1.47336732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.2211,1.7585,-1.8176;-5.4479,3.8776,-.293;4.6381,-2.8951,1.7184;.6643,1.3955,-.5723;1.589,2.5773,1.0769;2.6319,-3.5812,.161;3.333,3.2522,-1.6607;-1.5532,1.0276,1.6213;-2.0084,1.8043,.4164;-.7441,2.2164,1.1397;-1.0505,-.3778,1.3973;-2.2546,1.2003,2.946;-3.1603,2.7142,.4713;.6083,2.0891,.5706;-4.1352,2.7701,-.4268;1.9427,1.1022,-1.1278;2.7077,.0682,-.3365;2.7154,2.3237,-1.3779;2.2889,-1.2549,-.4602;3.7816,.3857,.4813;2.9328,-2.2594,.2427;4.4415,-.6187,1.1754;4.0094,-1.9187,1.056;1.3821,-3.9695,-.2749;1.3144,-4.8285,-1.3588;.2365,-3.5589,.3917;.073,-5.2861,-1.7812;-.9979,-4.01,-.0512;-1.0844,-4.874,-1.1358;-1.8654,1.2909,-.5267;-.8209,3.0912,1.7759;-1.8598,-1.0859,1.5839;-.6975,-.5526,.3834;-.2394,-.6145,2.0884;-3.1596,.5914,2.9791;-1.6041,.8704,3.7575;-2.5348,2.2324,3.1511;-3.2238,3.4017,1.3064;1.7094,.6922,-2.113;1.4658,-1.4985,-1.121;4.1297,1.4042,.583;5.2844,-.389,1.8135;2.2202,-5.1409,-1.8624;.3046,-2.8976,1.2464;.0143,-5.962,-2.624;-1.895,-3.6885,.4614;-2.0496,-5.2269,-1.4734;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.2211"
                        y3="1.758518"
                        z3="-1.817573"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.447944"
                        y3="3.877586"
                        z3="-0.293042"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.638074"
                        y3="-2.895132"
                        z3="1.718387"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.664332"
                        y3="1.39552"
                        z3="-0.572332"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.589013"
                        y3="2.577329"
                        z3="1.076915"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.63194"
                        y3="-3.581197"
                        z3="0.160971"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.332958"
                        y3="3.252158"
                        z3="-1.660662"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.55317"
                        y3="1.027616"
                        z3="1.621335"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.008358"
                        y3="1.804266"
                        z3="0.416429"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.744058"
                        y3="2.216448"
                        z3="1.139682"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.050531"
                        y3="-0.377831"
                        z3="1.397309"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.254634"
                        y3="1.2003"
                        z3="2.945989"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.160344"
                        y3="2.71416"
                        z3="0.471287"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.608344"
                        y3="2.089077"
                        z3="0.570566"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.135162"
                        y3="2.770068"
                        z3="-0.426834"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.942729"
                        y3="1.102194"
                        z3="-1.127777"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.707704"
                        y3="0.068243"
                        z3="-0.336503"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.715447"
                        y3="2.323717"
                        z3="-1.377945"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.288913"
                        y3="-1.254868"
                        z3="-0.460208"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.781576"
                        y3="0.385708"
                        z3="0.48131"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.932764"
                        y3="-2.259399"
                        z3="0.242711"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.441477"
                        y3="-0.618747"
                        z3="1.175437"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.009426"
                        y3="-1.918702"
                        z3="1.055986"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.382111"
                        y3="-3.96955"
                        z3="-0.274926"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.314412"
                        y3="-4.828485"
                        z3="-1.358757"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.236491"
                        y3="-3.558851"
                        z3="0.391713"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.072991"
                        y3="-5.286126"
                        z3="-1.781191"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.997862"
                        y3="-4.010027"
                        z3="-0.051191"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.084411"
                        y3="-4.873999"
                        z3="-1.135827"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.865431"
                        y3="1.290876"
                        z3="-0.526653"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.820949"
                        y3="3.091159"
                        z3="1.775937"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.85982"
                        y3="-1.085862"
                        z3="1.583933"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.697513"
                        y3="-0.552609"
                        z3="0.383366"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.239364"
                        y3="-0.614458"
                        z3="2.088365"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.15958"
                        y3="0.591422"
                        z3="2.979096"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.60408"
                        y3="0.87042"
                        z3="3.757492"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.534833"
                        y3="2.232441"
                        z3="3.151055"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.22382"
                        y3="3.401725"
                        z3="1.306447"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.709368"
                        y3="0.692218"
                        z3="-2.113025"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.465775"
                        y3="-1.498525"
                        z3="-1.120994"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.129677"
                        y3="1.404213"
                        z3="0.582956"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.284375"
                        y3="-0.389021"
                        z3="1.813517"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.220241"
                        y3="-5.140862"
                        z3="-1.862398"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.304574"
                        y3="-2.897568"
                        z3="1.246439"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.014297"
                        y3="-5.96205"
                        z3="-2.624015"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.894961"
                        y3="-3.688451"
                        z3="0.461432"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.049618"
                        y3="-5.226862"
                        z3="-1.473367"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.2211,1.7585,-1.8176;-5.4479,3.8776,-.293;4.6381,-2.8951,1.7184;.6643,1.3955,-.5723;1.589,2.5773,1.0769;2.6319,-3.5812,.161;3.333,3.2522,-1.6607;-1.5532,1.0276,1.6213;-2.0084,1.8043,.4164;-.7441,2.2164,1.1397;-1.0505,-.3778,1.3973;-2.2546,1.2003,2.946;-3.1603,2.7142,.4713;.6083,2.0891,.5706;-4.1352,2.7701,-.4268;1.9427,1.1022,-1.1278;2.7077,.0682,-.3365;2.7154,2.3237,-1.3779;2.2889,-1.2549,-.4602;3.7816,.3857,.4813;2.9328,-2.2594,.2427;4.4415,-.6187,1.1754;4.0094,-1.9187,1.056;1.3821,-3.9695,-.2749;1.3144,-4.8285,-1.3588;.2365,-3.5589,.3917;.073,-5.2861,-1.7812;-.9979,-4.01,-.0512;-1.0844,-4.874,-1.1358;-1.8654,1.2909,-.5267;-.8209,3.0912,1.7759;-1.8598,-1.0859,1.5839;-.6975,-.5526,.3834;-.2394,-.6145,2.0884;-3.1596,.5914,2.9791;-1.6041,.8704,3.7575;-2.5348,2.2324,3.1511;-3.2238,3.4017,1.3064;1.7094,.6922,-2.113;1.4658,-1.4985,-1.121;4.1297,1.4042,.583;5.2844,-.389,1.8135;2.2202,-5.1409,-1.8624;.3046,-2.8976,1.2464;.0143,-5.962,-2.624;-1.895,-3.6885,.4614;-2.0496,-5.2269,-1.4734;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2772</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2999.6675</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1662.7277</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.92231144</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2979.09478400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5129.01709544</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8870.50638339</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3741.48928795</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04253776</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.37194363</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.44963219</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301975</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999894025848</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999894025848</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999788051695</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.162151178834</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"
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14.8458 14.9789 15.1054 15.1735 15.3110 15.3348 15.4840 15.5713 15.6019 15.7378 15.8326 15.8816 16.0250 16.0641 16.1233 16.2001 16.2473 16.4971 16.5497 16.6688 16.8308 16.8446 16.9656 17.1073 17.3038 17.3960 17.4839 17.6119 17.6869 17.9504 18.0452 18.1020 18.3308 18.4024 18.4383 18.5961 18.6953 18.8552 19.1300 19.3503 19.3825 19.5118 19.6360 19.7546 19.8464 19.9178 20.0354 20.1543 20.3047 20.4369 20.5743 20.6509 20.7921 20.9195 21.0366 21.0847 21.2882 21.3811 21.4493 21.5388 21.6064 21.8250 21.9775 22.1756 22.2341 22.2590 22.3482 22.5188 22.5646 22.7202 22.9317 22.9533 23.1803 23.3375 23.4400 23.5633 23.6671 23.9149 24.0567 24.2601 24.2977 24.4257 24.4769 24.7163 24.8885 25.0703 25.1373 25.3331 25.5372 25.5705 25.7844 25.8671 25.9859 26.1169 26.3629 26.5451 26.6965 26.8622 26.9788 27.1297 27.2803 27.3524 27.4892 27.7437 27.8175 28.0124 28.3762 28.4332 28.5611 28.6490 28.7442 28.9760 29.0094 29.2220 29.3184 29.3486 29.5440 29.5944 29.6952 29.9669 30.0483 30.1992 30.2813 30.4909 30.5494 30.7482 30.8507 30.9749 31.2228 31.2650 31.4176 31.5286 31.6207 31.7902 31.8998 32.0596 32.1824 32.3232 32.3623 32.6045 32.7063 32.8395 33.0020 33.1144 33.3651 33.5003 33.5334 33.6772 33.7816 33.9521 34.1407 34.3545 34.5129 34.7602 34.7661 35.0654 35.1768 35.2769 35.4944 35.5727 35.6090 35.7544 35.8433 36.1114 36.2544 36.2886 36.4403 36.6136 36.7283 36.8058 36.9011 37.0012 37.3311 37.3384 37.5554 37.7353 37.8567 37.9181 37.9915 38.2395 38.3449 38.4939 38.5636 38.6075 38.7283 38.9097 39.0106 39.1561 39.3386 39.4548 39.5926 39.6228 39.7092 39.8872 40.0966 40.3916 40.4294 40.6013 40.7315 40.8886 41.1674 41.1946 41.2307 41.5927 41.6475 41.8567 42.0290 42.0897 42.3034 42.3881 42.5084 42.7070 42.7497 42.8836 42.9911 43.1521 43.2644 43.5352 43.6927 43.8077 43.8514 44.1006 44.1725 44.4727 44.5374 44.6149 44.7041 44.7865 44.9803 45.0312 45.1225 45.3891 45.5161 45.6075 45.7584 45.9273 46.1019 46.2081 46.3289 46.5090 46.7487 46.8046 46.8775 47.1765 47.4270 47.6916 47.8256 47.8896 48.0038 48.0926 48.2391 48.6233 48.7497 48.8281 49.0864 49.1499 49.3575 49.4269 49.5541 49.9697 50.1190 50.2371 50.3798 50.5282 50.6447 50.6678 50.8319 50.8720 51.0323 51.2065 51.5729 51.6957 51.8246 51.9955 52.0506 52.1941 52.3168 52.3738 52.4472 52.5920 52.7312 52.8908 53.0648 53.2566 53.5254 53.6655 53.8955 54.2697 54.3103 54.5796 54.8778 55.1912 55.6432 55.6803 55.9400 56.1212 56.4026 56.4952 56.6411 56.8040 57.0328 57.1141 57.2361 57.3148 57.5080 57.6049 57.8963 58.1119 58.2197 58.3759 58.3905 58.6279 58.7703 58.9713 59.1057 59.2445 59.2680 59.4674 59.5610 59.7531 60.1171 60.3018 60.5457 60.6571 60.9576 61.0926 61.4689 61.6707 61.7450 61.9897 62.2185 62.4542 62.7531 62.8971 63.0331 63.1322 63.2329 63.3501 63.5641 63.7341 63.9589 64.1100 64.3758 64.3867 64.6471 64.9290 65.0171 65.2105 65.3048 65.4941 65.5609 65.6798 65.8453 66.1969 66.3351 66.3772 67.0559 67.1102 67.1935 67.5973 67.7617 67.8470 67.8866 67.9970 68.3261 68.6157 68.8305 68.9144 69.2781 69.4456 69.6728 70.2312 70.4957 70.6106 70.8878 71.2464 71.7827 71.9235 72.1687 72.6196 72.7634 72.9130 73.2318 73.3820 73.5299 73.8649 74.0348 74.1251 74.5391 74.5737 74.7657 75.1053 75.1491 75.4044 75.6058 75.7881 75.8977 75.9289 76.1976 76.5184 76.5930 76.7578 76.9129 76.9492 77.0600 77.4451 77.6715 77.8614 77.8701 78.0105 78.1268 78.3778 78.4279 78.6696 78.8387 78.9423 79.0164 79.3182 79.3497 79.3906 79.5121 79.6048 79.7758 79.8450 79.9244 80.1265 80.2003 80.3653 80.5650 80.6419 80.8931 81.0361 81.0801 81.2330 81.5585 81.7758 82.0203 82.0715 82.1877 82.3012 82.3419 82.4645 82.5487 82.6560 82.9934 83.1848 83.3096 83.3508 83.5376 83.6434 83.8261 83.9023 84.0477 84.2741 84.3809 84.5535 84.6860 84.7235 84.8151 84.9886 85.0456 85.2703 85.4140 85.4490 85.5107 85.6077 85.7065 85.7920 85.9193 85.9640 86.0967 86.2684 86.3668 86.5336 86.7225 86.8557 86.9248 87.1786 87.3805 87.5150 87.8558 87.9074 88.0870 88.2537 88.3508 88.3724 88.5199 88.5707 88.7609 88.7977 88.8667 88.9930 89.1266 89.2671 89.4006 89.5581 89.6629 89.7807 89.8699 90.0576 90.1635 90.2303 90.4155 90.5056 90.5542 90.6765 90.9918 91.2905 91.3697 91.4705 91.5902 91.7943 91.9020 92.0427 92.1745 92.2323 92.4506 92.5599 92.6876 92.7166 92.9494 93.1677 93.3336 93.4141 93.4867 93.5673 93.6138 93.6985 93.8305 93.9336 94.1498 94.2464 94.5701 94.6180 94.7980 94.9585 95.1022 95.2910 95.3104 95.3599 95.4964 95.6333 95.7392 95.9817 96.0284 96.1808 96.4385 96.4733 96.5984 96.7576 96.8127 96.9930 97.1201 97.2082 97.4340 97.6973 97.8102 97.8636 98.0716 98.1011 98.3076 98.4438 98.6504 98.7108 98.8654 99.0291 99.1229 99.1566 99.3048 99.4031 99.7387 99.9814 100.1195 100.3867 100.5195 100.7487 100.9231 101.1403 101.2948 101.4253 101.5718 101.8319 101.9504 102.1625 102.2389 102.5463 102.6423 102.8402 103.0196 103.1538 103.6337 103.8941 103.9920 104.1001 104.3289 104.4709 104.6885 104.8505 105.0196 105.0627 105.2859 105.5172 105.5999 105.7485 105.7903 105.9732 106.0745 106.1955 106.5527 106.6430 106.7057 106.7560 106.9343 107.2259 107.4105 107.5486 107.6610 107.8001 108.0269 108.1248 108.4037 108.6157 108.8022 109.1425 109.3129 109.3679 109.6527 109.8088 110.0371 110.3040 110.4454 110.4739 110.6099 110.8069 110.8475 111.0481 111.1375 111.3878 111.4498 111.5646 111.6517 111.9417 112.0890 112.1918 112.3754 112.5617 112.9408 113.0756 113.2734 113.3107 113.5528 113.6073 113.9746 114.0767 114.1857 114.2864 114.5609 114.7224 115.0310 115.0897 115.5004 115.5673 115.6778 115.6968 115.8302 115.9324 116.3639 116.5600 116.6227 116.7996 117.0078 117.1222 117.2510 117.3337 117.4777 117.5228 117.7085 117.7919 117.9176 118.1231 118.3336 118.4270 118.6831 118.7068 118.8088 118.8800 118.9232 119.1484 119.3971 119.4372 119.6173 119.9711 120.0827 120.2556 120.3941 120.6278 120.8669 121.0226 121.2153 121.5039 121.5994 121.8142 122.1066 122.3522 122.5644 122.8971 122.9678 123.1731 123.5206 123.7758 123.9283 124.2385 124.5881 124.7929 125.2909 125.4869 125.7737 125.8795 126.1544 126.2727 126.4521 126.7068 126.8400 126.8969 127.2638 127.3417 127.5490 128.0152 128.3618 128.4583 128.8918 129.0120 129.4203 129.6042 129.8128 130.0244 130.1744 130.2837 130.4382 130.5985 130.8430 131.0809 131.2099 131.4467 131.4804 131.8362 132.0375 132.2253 132.3084 132.5490 132.7481 132.8730 132.9746 133.2211 133.4885 134.2630 134.9344 135.0247 135.0854 135.3617 135.6011 136.0600 136.1952 136.7495 136.8451 137.2318 137.6975 137.9201 138.2137 138.4438 138.7438 139.1297 139.3741 139.5372 139.6255 140.0908 140.3682 140.8154 141.0715 141.3883 141.6274 141.8842 142.0454 142.1592 142.6142 142.8604 143.1420 143.8558 143.9088 144.0234 144.1660 144.4115 144.5973 144.7381 145.0473 145.5008 145.5632 145.8443 146.1316 146.3179 146.6284 146.9685 147.3433 147.5888 147.7386 148.1799 148.3295 148.3505 148.6861 149.0877 149.6811 149.7576 150.1066 150.3053 150.5541 150.8172 151.3069 151.4083 151.7306 152.0874 152.3867 152.4600 152.8962 153.1881 153.9748 154.3558 154.3808 154.7581 155.1071 155.3316 155.4963 156.4196 156.9377 157.0987 157.4202 157.7285 157.9466 158.3960 159.1421 159.3227 159.7886 160.1046 160.3661 160.4590 160.8167 161.4055 161.5118 161.6465 162.1050 162.7394 163.2732 163.9754 165.2971 165.3952 166.8731 168.3710 170.6734 171.7301 172.5421 172.6627 172.9106 174.1344 175.6642 176.1706 178.6581 180.2365 180.6649 182.4027 182.8595 185.3521 186.6047 187.2099 188.0728 189.0727 189.2726 189.9579 190.5605 192.4962 192.6528 193.5166 195.6599 196.0133 196.0959 198.7240 200.0018 201.1669 205.1459 205.3598 206.6218 208.4332 212.8220 221.3509 221.7340 222.4358 222.9403 222.9761 223.5412 225.8284 225.9783 227.8837 229.3017 229.7206 235.8385 240.9907 247.8237 248.9032 294.5094 294.7616 295.7129 297.1725 308.5335 313.3969 609.1245 617.8682 618.9311 625.7883 629.4820 629.7831 631.1959 632.6755 633.5815 634.2068 635.2506 635.7417 635.8492 636.7162 637.3026 640.0009 641.8245 643.1683 647.9795 651.6924 655.6242 658.0044 702.0062 707.5957 877.5220 1199.6806 1211.5680 1214.8390 1563.1264</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">-0.057789 -0.061117 -0.211056 -0.271789 -0.459262 -0.335310 -0.094517 0.104279 0.061079 -0.108176 -0.303770 -0.267252 -0.222411 0.439139 0.040782 0.433516 -0.026966 -0.235511 -0.258979 -0.162103 0.248274 -0.178241 0.204562 0.269603 -0.216617 -0.215336 -0.140600 -0.150938 -0.168051 0.086056 0.101962 0.109037 0.094268 0.111469 0.101317 0.100258 0.093340 0.135697 0.140271 0.154475 0.140455 0.153476 0.150574 0.184906 0.161951 0.163369 0.161678</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">17.0578 17.0611 9.2111 8.2718 8.4593 8.3353 7.0945 5.8957 5.9389 6.1082 6.3038 6.2673 6.2224 5.5609 5.9592 5.5665 6.0270 6.2355 6.2590 6.1621 5.7517 6.1782 5.7954 5.7304 6.2166 6.2153 6.1406 6.1509 6.1681 0.9139 0.8980 0.8910 0.9057 0.8885 0.8987 0.8997 0.9067 0.8643 0.8597 0.8455 0.8595 0.8465 0.8494 0.8151 0.8380 0.8366 0.8383</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">-0.0578 -0.0611 -0.2111 -0.2718 -0.4593 -0.3353 -0.0945 0.1043 0.0611 -0.1082 -0.3038 -0.2673 -0.2224 0.4391 0.0408 0.4335 -0.0270 -0.2355 -0.2590 -0.1621 0.2483 -0.1782 0.2046 0.2696 -0.2166 -0.2153 -0.1406 -0.1509 -0.1681 0.0861 0.1020 0.1090 0.0943 0.1115 0.1013 0.1003 0.0933 0.1357 0.1403 0.1545 0.1405 0.1535 0.1506 0.1849 0.1620 0.1634 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2677 1.2444 1.0795 2.1426 2.0403 2.0760 3.1066 3.7712 3.8359 3.9184 3.9110 3.9027 3.8834 4.1364 4.2100 3.8665 3.7041 4.0581 3.9310 3.9105 3.6766 3.9488 4.0585 3.6885 3.9967 3.9286 3.8831 3.8907 3.9032 1.0395 1.0302 0.9970 1.0017 0.9960 1.0013 1.0010 1.0051 1.0157 0.9985 1.0021 1.0188 0.9981 1.0041 0.9769 0.9880 0.9905 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2677 1.2444 1.0795 2.1426 2.0403 2.0760 3.1066 3.7712 3.8359 3.9184 3.9110 3.9027 3.8834 4.1364 4.2100 3.8665 3.7041 4.0581 3.9310 3.9105 3.6766 3.9488 4.0585 3.6885 3.9967 3.9286 3.8831 3.8907 3.9032 1.0395 1.0302 0.9970 1.0017 0.9960 1.0013 1.0010 1.0051 1.0157 0.9985 1.0021 1.0188 0.9981 1.0041 0.9769 0.9880 0.9905 0.9892</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="50">1.1866 1.1602 1.0649 1.1451 0.8763 1.8480 0.1092 1.0025 0.8900 3.0504 0.8837 0.8787 0.9707 0.9562 0.9408 1.0193 0.9858 1.0473 1.0002 0.9782 0.9690 0.9932 0.9946 0.9861 0.9870 1.8591 0.9523 0.9498 0.9265 0.9498 1.3641 1.3478 1.3562 0.9584 1.4189 0.9689 1.3449 1.4610 0.9830 1.4028 1.3602 1.4130 0.9845 1.4173 0.9583 1.4111 0.9781 1.4140 0.9731 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 14 1 14 2 22 3 13 3 15 4 13 4 15 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">-0.026768593</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.949080032513</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.16233 -6.08213 -1.91980 -17.50144 15.53697 -1.96446 11.95518 -11.61485 0.34033</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.76778</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.03513</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
