<?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="-1.589951"
                        y3="4.972087"
                        z3="1.671622"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.381064"
                        y3="5.71703"
                        z3="1.617172"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.813804"
                        y3="-2.903765"
                        z3="-2.891272"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.269702"
                        y3="0.982546"
                        z3="1.281526"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.585122"
                        y3="2.224984"
                        z3="-0.548385"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.705958"
                        y3="-3.42689"
                        z3="-1.248221"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.141435"
                        y3="-0.403906"
                        z3="3.614344"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.511011"
                        y3="1.507626"
                        z3="-0.837626"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.294852"
                        y3="2.951125"
                        z3="-0.533734"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.623372"
                        y3="1.916771"
                        z3="0.333182"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.902294"
                        y3="0.930153"
                        z3="-2.090788"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.819258"
                        y3="0.863623"
                        z3="-0.451946"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.362284"
                        y3="3.800991"
                        z3="0.039197"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.162253"
                        y3="1.760605"
                        z3="0.272895"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.142603"
                        y3="4.70509"
                        z3="0.982715"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.651048"
                        y3="0.648002"
                        z3="1.273576"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.99147"
                        y3="-0.327067"
                        z3="0.171885"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.906763"
                        y3="0.056961"
                        z3="2.589141"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.225541"
                        y3="-1.476953"
                        z3="0.006404"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.046615"
                        y3="-0.062528"
                        z3="-0.685492"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.505416"
                        y3="-2.346864"
                        z3="-1.029884"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.343538"
                        y3="-0.939159"
                        z3="-1.719291"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.564786"
                        y3="-2.061943"
                        z3="-1.885707"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.214729"
                        y3="-4.689924"
                        z3="-1.086235"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.512349"
                        y3="-5.714673"
                        z3="-1.70772"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.339804"
                        y3="-4.962059"
                        z3="-0.320846"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.944397"
                        y3="-7.022951"
                        z3="-1.561149"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.76262"
                        y3="-6.279078"
                        z3="-0.189629"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.073473"
                        y3="-7.312867"
                        z3="-0.805247"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.626473"
                        y3="3.472506"
                        z3="-1.214978"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.055212"
                        y3="1.736615"
                        z3="1.311299"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.643043"
                        y3="-0.121038"
                        z3="-1.950469"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.625065"
                        y3="0.984083"
                        z3="-2.907071"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.007935"
                        y3="1.457911"
                        z3="-2.416243"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.22271"
                        y3="1.254707"
                        z3="0.482694"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.568869"
                        y3="1.019284"
                        z3="-1.230439"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.691559"
                        y3="-0.213247"
                        z3="-0.328733"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.370016"
                        y3="3.704981"
                        z3="-0.349095"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.275727"
                        y3="1.54321"
                        z3="1.189032"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.399076"
                        y3="-1.702416"
                        z3="0.670296"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.639205"
                        y3="0.834458"
                        z3="-0.561539"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.157927"
                        y3="-0.738286"
                        z3="-2.402822"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.364526"
                        y3="-5.484607"
                        z3="-2.300018"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.884739"
                        y3="-4.171911"
                        z3="0.180523"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.395996"
                        y3="-7.819308"
                        z3="-2.047698"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.640614"
                        y3="-6.491782"
                        z3="0.406504"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.410448"
                        y3="-8.335156"
                        z3="-0.696091"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.59,4.9721,1.6716;-4.3811,5.717,1.6172;2.8138,-2.9038,-2.8913;.2697,.9825,1.2815;.5851,2.225,-.5484;.706,-3.4269,-1.2482;2.1414,-.4039,3.6143;-2.511,1.5076,-.8376;-2.2949,2.9511,-.5337;-1.6234,1.9168,.3332;-1.9023,.9302,-2.0908;-3.8193,.8636,-.4519;-3.3623,3.801,.0392;-.1623,1.7606,.2729;-3.1426,4.7051,.9827;1.651,.648,1.2736;1.9915,-.3271,.1719;1.9068,.057,2.5891;1.2255,-1.477,.0064;3.0466,-.0625,-.6855;1.5054,-2.3469,-1.0299;3.3435,-.9392,-1.7193;2.5648,-2.0619,-1.8857;1.2147,-4.6899,-1.0862;.5123,-5.7147,-1.7077;2.3398,-4.9621,-.3208;.9444,-7.023,-1.5611;2.7626,-6.2791,-.1896;2.0735,-7.3129,-.8052;-1.6265,3.4725,-1.215;-2.0552,1.7366,1.3113;-1.643,-.121,-1.9505;-2.6251,.9841,-2.9071;-1.0079,1.4579,-2.4162;-4.2227,1.2547,.4827;-4.5689,1.0193,-1.2304;-3.6916,-.2132,-.3287;-4.37,3.705,-.3491;2.2757,1.5432,1.189;.3991,-1.7024,.6703;3.6392,.8345,-.5615;4.1579,-.7383,-2.4028;-.3645,-5.4846,-2.3;2.8847,-4.1719,.1805;.396,-7.8193,-2.0477;3.6406,-6.4918,.4065;2.4104,-8.3352,-.6961;</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">2921.2272091906 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.428e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.147 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.467 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="-1.58995072"
                                 y3="4.97208724"
                                 z3="1.67162215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.38106353"
                                 y3="5.71703013"
                                 z3="1.61717206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.81380445"
                                 y3="-2.90376509"
                                 z3="-2.89127171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.26970228"
                                 y3="0.98254636"
                                 z3="1.28152569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.58512235"
                                 y3="2.22498418"
                                 z3="-0.54838508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.7059579"
                                 y3="-3.4268901"
                                 z3="-1.24822126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.14143523"
                                 y3="-0.40390569"
                                 z3="3.61434437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.51101121"
                                 y3="1.50762646"
                                 z3="-0.8376261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.2948518"
                                 y3="2.95112546"
                                 z3="-0.53373375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.62337188"
                                 y3="1.91677074"
                                 z3="0.33318174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.90229435"
                                 y3="0.93015292"
                                 z3="-2.09078846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.81925789"
                                 y3="0.86362258"
                                 z3="-0.45194571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.36228377"
                                 y3="3.80099055"
                                 z3="0.03919703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.16225282"
                                 y3="1.76060453"
                                 z3="0.2728948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.14260327"
                                 y3="4.70509007"
                                 z3="0.98271463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.65104754"
                                 y3="0.6480024"
                                 z3="1.27357604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.99146981"
                                 y3="-0.32706691"
                                 z3="0.17188516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.90676308"
                                 y3="0.05696077"
                                 z3="2.58914123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.22554065"
                                 y3="-1.4769526"
                                 z3="0.00640376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.04661503"
                                 y3="-0.06252808"
                                 z3="-0.68549164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.50541607"
                                 y3="-2.34686382"
                                 z3="-1.02988394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.3435381"
                                 y3="-0.93915863"
                                 z3="-1.71929142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.5647856"
                                 y3="-2.0619435"
                                 z3="-1.88570741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.21472948"
                                 y3="-4.6899236"
                                 z3="-1.08623498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.51234915"
                                 y3="-5.71467301"
                                 z3="-1.70772044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.3398038"
                                 y3="-4.96205888"
                                 z3="-0.32084642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.94439731"
                                 y3="-7.02295144"
                                 z3="-1.56114914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.76261978"
                                 y3="-6.27907785"
                                 z3="-0.18962909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.07347298"
                                 y3="-7.31286712"
                                 z3="-0.80524695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.62647311"
                                 y3="3.47250641"
                                 z3="-1.21497823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.05521233"
                                 y3="1.73661505"
                                 z3="1.3112987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.64304306"
                                 y3="-0.12103793"
                                 z3="-1.9504694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.62506451"
                                 y3="0.984083"
                                 z3="-2.90707069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.0079345"
                                 y3="1.45791126"
                                 z3="-2.41624286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.22271013"
                                 y3="1.25470748"
                                 z3="0.48269392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.56886894"
                                 y3="1.0192839"
                                 z3="-1.23043925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.69155932"
                                 y3="-0.21324742"
                                 z3="-0.32873287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.37001566"
                                 y3="3.70498109"
                                 z3="-0.34909539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.27572657"
                                 y3="1.54320986"
                                 z3="1.1890322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.39907647"
                                 y3="-1.70241607"
                                 z3="0.67029558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.63920505"
                                 y3="0.83445843"
                                 z3="-0.56153899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.15792728"
                                 y3="-0.7382861"
                                 z3="-2.40282155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.36452571"
                                 y3="-5.48460713"
                                 z3="-2.3000182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.88473933"
                                 y3="-4.17191053"
                                 z3="0.18052304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.39599636"
                                 y3="-7.81930809"
                                 z3="-2.0476983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.64061435"
                                 y3="-6.49178186"
                                 z3="0.40650382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.41044847"
                                 y3="-8.3351557"
                                 z3="-0.69609093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.59,4.9721,1.6716;-4.3811,5.717,1.6172;2.8138,-2.9038,-2.8913;.2697,.9825,1.2815;.5851,2.225,-.5484;.706,-3.4269,-1.2482;2.1414,-.4039,3.6143;-2.511,1.5076,-.8376;-2.2949,2.9511,-.5337;-1.6234,1.9168,.3332;-1.9023,.9302,-2.0908;-3.8193,.8636,-.4519;-3.3623,3.801,.0392;-.1623,1.7606,.2729;-3.1426,4.7051,.9827;1.651,.648,1.2736;1.9915,-.3271,.1719;1.9068,.057,2.5891;1.2255,-1.477,.0064;3.0466,-.0625,-.6855;1.5054,-2.3469,-1.0299;3.3435,-.9392,-1.7193;2.5648,-2.0619,-1.8857;1.2147,-4.6899,-1.0862;.5123,-5.7147,-1.7077;2.3398,-4.9621,-.3208;.9444,-7.023,-1.5611;2.7626,-6.2791,-.1896;2.0735,-7.3129,-.8052;-1.6265,3.4725,-1.215;-2.0552,1.7366,1.3113;-1.643,-.121,-1.9505;-2.6251,.9841,-2.9071;-1.0079,1.4579,-2.4162;-4.2227,1.2547,.4827;-4.5689,1.0193,-1.2304;-3.6916,-.2132,-.3287;-4.37,3.705,-.3491;2.2757,1.5432,1.189;.3991,-1.7024,.6703;3.6392,.8345,-.5615;4.1579,-.7383,-2.4028;-.3645,-5.4846,-2.3;2.8847,-4.1719,.1805;.396,-7.8193,-2.0477;3.6406,-6.4918,.4065;2.4104,-8.3352,-.6961;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.589951"
                        y3="4.972087"
                        z3="1.671622"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.381064"
                        y3="5.71703"
                        z3="1.617172"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.813804"
                        y3="-2.903765"
                        z3="-2.891272"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.269702"
                        y3="0.982546"
                        z3="1.281526"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.585122"
                        y3="2.224984"
                        z3="-0.548385"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.705958"
                        y3="-3.42689"
                        z3="-1.248221"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.141435"
                        y3="-0.403906"
                        z3="3.614344"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.511011"
                        y3="1.507626"
                        z3="-0.837626"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.294852"
                        y3="2.951125"
                        z3="-0.533734"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.623372"
                        y3="1.916771"
                        z3="0.333182"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.902294"
                        y3="0.930153"
                        z3="-2.090788"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.819258"
                        y3="0.863623"
                        z3="-0.451946"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.362284"
                        y3="3.800991"
                        z3="0.039197"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.162253"
                        y3="1.760605"
                        z3="0.272895"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.142603"
                        y3="4.70509"
                        z3="0.982715"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.651048"
                        y3="0.648002"
                        z3="1.273576"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.99147"
                        y3="-0.327067"
                        z3="0.171885"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.906763"
                        y3="0.056961"
                        z3="2.589141"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.225541"
                        y3="-1.476953"
                        z3="0.006404"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.046615"
                        y3="-0.062528"
                        z3="-0.685492"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.505416"
                        y3="-2.346864"
                        z3="-1.029884"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.343538"
                        y3="-0.939159"
                        z3="-1.719291"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.564786"
                        y3="-2.061943"
                        z3="-1.885707"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.214729"
                        y3="-4.689924"
                        z3="-1.086235"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.512349"
                        y3="-5.714673"
                        z3="-1.70772"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.339804"
                        y3="-4.962059"
                        z3="-0.320846"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.944397"
                        y3="-7.022951"
                        z3="-1.561149"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.76262"
                        y3="-6.279078"
                        z3="-0.189629"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.073473"
                        y3="-7.312867"
                        z3="-0.805247"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.626473"
                        y3="3.472506"
                        z3="-1.214978"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.055212"
                        y3="1.736615"
                        z3="1.311299"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.643043"
                        y3="-0.121038"
                        z3="-1.950469"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.625065"
                        y3="0.984083"
                        z3="-2.907071"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.007935"
                        y3="1.457911"
                        z3="-2.416243"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.22271"
                        y3="1.254707"
                        z3="0.482694"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.568869"
                        y3="1.019284"
                        z3="-1.230439"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.691559"
                        y3="-0.213247"
                        z3="-0.328733"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.370016"
                        y3="3.704981"
                        z3="-0.349095"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.275727"
                        y3="1.54321"
                        z3="1.189032"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.399076"
                        y3="-1.702416"
                        z3="0.670296"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.639205"
                        y3="0.834458"
                        z3="-0.561539"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.157927"
                        y3="-0.738286"
                        z3="-2.402822"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.364526"
                        y3="-5.484607"
                        z3="-2.300018"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.884739"
                        y3="-4.171911"
                        z3="0.180523"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.395996"
                        y3="-7.819308"
                        z3="-2.047698"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.640614"
                        y3="-6.491782"
                        z3="0.406504"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.410448"
                        y3="-8.335156"
                        z3="-0.696091"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.59,4.9721,1.6716;-4.3811,5.717,1.6172;2.8138,-2.9038,-2.8913;.2697,.9825,1.2815;.5851,2.225,-.5484;.706,-3.4269,-1.2482;2.1414,-.4039,3.6143;-2.511,1.5076,-.8376;-2.2949,2.9511,-.5337;-1.6234,1.9168,.3332;-1.9023,.9302,-2.0908;-3.8193,.8636,-.4519;-3.3623,3.801,.0392;-.1623,1.7606,.2729;-3.1426,4.7051,.9827;1.651,.648,1.2736;1.9915,-.3271,.1719;1.9068,.057,2.5891;1.2255,-1.477,.0064;3.0466,-.0625,-.6855;1.5054,-2.3469,-1.0299;3.3435,-.9392,-1.7193;2.5648,-2.0619,-1.8857;1.2147,-4.6899,-1.0862;.5123,-5.7147,-1.7077;2.3398,-4.9621,-.3208;.9444,-7.023,-1.5611;2.7626,-6.2791,-.1896;2.0735,-7.3129,-.8052;-1.6265,3.4725,-1.215;-2.0552,1.7366,1.3113;-1.643,-.121,-1.9505;-2.6251,.9841,-2.9071;-1.0079,1.4579,-2.4162;-4.2227,1.2547,.4827;-4.5689,1.0193,-1.2304;-3.6916,-.2132,-.3287;-4.37,3.705,-.3491;2.2757,1.5432,1.189;.3991,-1.7024,.6703;3.6392,.8345,-.5615;4.1579,-.7383,-2.4028;-.3645,-5.4846,-2.3;2.8847,-4.1719,.1805;.396,-7.8193,-2.0477;3.6406,-6.4918,.4065;2.4104,-8.3352,-.6961;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2763</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3021.1587</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1669.1105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93726258</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2921.22720919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5071.16447177</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8755.92949618</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3684.76502441</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03170558</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.41491409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.47765151</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301361</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999929681863</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999929681863</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999859363725</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.159878750845</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
                            size="1173"
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14.7026 14.7817 14.8005 14.9245 14.9313 15.0315 15.1756 15.2333 15.2955 15.3641 15.4551 15.5532 15.6338 15.7839 15.8516 15.9391 15.9994 16.2372 16.3217 16.3639 16.4119 16.5909 16.7054 16.8440 16.8881 17.0343 17.0710 17.1625 17.2921 17.5149 17.6080 17.6789 17.9072 17.9637 18.0695 18.3267 18.4734 18.6033 18.7057 18.7438 18.9892 19.3117 19.3618 19.5076 19.6752 19.7127 19.9069 19.9870 20.1598 20.2148 20.2971 20.3960 20.4664 20.6645 20.8836 20.9072 21.0852 21.1445 21.2810 21.3189 21.4425 21.5422 21.7510 21.7833 21.8960 22.0437 22.1409 22.4820 22.5302 22.9453 23.0346 23.0431 23.1692 23.2960 23.3958 23.4402 23.6612 23.7667 23.7840 23.8898 24.0401 24.3945 24.4066 24.6235 24.6626 24.9290 25.1890 25.2063 25.3145 25.4533 25.6434 25.7685 26.0881 26.1560 26.4481 26.5859 26.6516 26.9310 27.0990 27.2144 27.4103 27.4466 27.6310 27.6803 27.8474 28.0056 28.1144 28.2246 28.3142 28.4208 28.5116 28.6759 28.8443 28.8925 29.2012 29.2816 29.4149 29.5469 29.6741 29.7831 29.8616 29.8820 29.9752 30.1957 30.3372 30.3798 30.6614 30.8288 30.9364 31.1591 31.2731 31.3523 31.5432 31.5911 31.7455 31.8553 32.1567 32.3253 32.3872 32.4345 32.5894 32.6947 32.7429 33.0033 33.1969 33.3219 33.3696 33.5865 33.6535 33.7279 33.7565 33.9180 34.1418 34.2475 34.4397 34.4828 34.5944 34.8000 34.9686 35.1990 35.4121 35.6040 35.7671 35.8719 36.0467 36.1710 36.4026 36.5208 36.6792 36.7341 36.8777 36.9318 37.0320 37.2746 37.3219 37.6012 37.6910 37.7442 37.9063 38.0573 38.0963 38.2436 38.3462 38.4196 38.4520 38.7007 38.7575 38.8289 38.9916 39.1578 39.2703 39.4173 39.4689 39.7182 39.8465 40.1945 40.2751 40.4090 40.5337 40.5736 40.6733 40.9345 41.2003 41.3725 41.4717 41.7016 41.8118 41.8736 42.0535 42.1528 42.2115 42.4779 42.5495 42.7814 42.8822 42.9177 43.0909 43.2024 43.3695 43.4056 43.5121 43.5822 43.7656 44.1420 44.2416 44.2972 44.3979 44.5206 44.5793 44.8786 44.9128 44.9843 45.1057 45.2618 45.5129 45.6100 45.7031 45.8917 46.1517 46.1922 46.2894 46.4873 46.6450 46.7385 46.9787 47.1931 47.2256 47.4921 47.6101 47.6944 47.8174 48.0529 48.3438 48.4399 48.5603 48.5870 48.6599 49.1293 49.3501 49.4847 49.6751 49.9136 50.0503 50.2753 50.4288 50.6432 50.8683 50.9470 51.0312 51.3302 51.4685 51.6982 51.7152 51.9046 52.0071 52.0508 52.1495 52.3057 52.3213 52.5709 52.8127 52.8807 53.0121 53.0791 53.6247 53.8760 53.9090 54.2606 54.5264 54.7643 54.8912 55.0006 55.0925 55.2846 55.5905 55.8315 55.8978 56.0974 56.3556 56.4522 56.6139 56.7619 56.9293 57.1514 57.3206 57.3862 57.6341 57.9090 58.1906 58.2438 58.4546 58.6480 58.8374 59.1330 59.1618 59.2350 59.3323 59.4342 59.7412 59.9726 60.0523 60.1880 60.3349 60.5382 60.9428 61.2945 61.4198 61.5632 61.6951 62.0192 62.1467 62.3547 62.6143 62.8008 62.9489 63.1208 63.1676 63.5686 63.6034 63.7888 64.0648 64.1053 64.2571 64.4449 64.6515 64.8408 64.9095 65.0747 65.1963 65.4929 65.5271 65.7823 66.1795 66.3649 66.5082 66.7091 67.0483 67.1432 67.1557 67.2854 67.4555 67.6080 67.6381 68.0722 68.2780 68.3915 68.5778 68.7726 69.0602 69.2546 69.5833 69.8219 69.9213 70.2849 70.8854 71.1106 71.4413 71.5745 71.7455 71.9911 72.1492 72.3896 72.5429 72.7868 73.2256 73.4723 73.5920 73.7791 74.2383 74.3397 74.5862 74.6444 74.6854 75.1428 75.2198 75.5000 75.9020 76.0278 76.1201 76.4185 76.5811 76.6606 76.7267 76.8667 76.9722 77.5439 77.6204 77.6850 77.8569 77.9633 78.0367 78.1871 78.3025 78.5666 78.7480 78.9118 79.0002 79.0452 79.2442 79.3019 79.5037 79.5348 79.5998 79.7856 79.8639 80.0346 80.1905 80.3358 80.4065 80.6464 80.7725 81.0765 81.1598 81.2509 81.4225 81.6576 81.6839 81.7662 81.9308 82.0442 82.1415 82.2944 82.4490 82.5654 82.7415 82.9482 83.0741 83.1386 83.2075 83.5647 83.6357 83.7213 84.0529 84.1012 84.1618 84.2232 84.4077 84.7977 84.8420 84.8939 85.1192 85.2031 85.4606 85.5399 85.5888 85.6107 85.6684 85.8480 85.9597 85.9685 86.1987 86.3523 86.3762 86.4567 86.7439 86.7581 86.9134 87.1282 87.4078 87.4780 87.6113 87.6658 87.9728 88.0238 88.2835 88.3853 88.4472 88.5874 88.6820 88.8342 88.8467 88.9205 89.1107 89.2489 89.3038 89.5839 89.6551 89.6873 89.7877 90.0267 90.1009 90.2923 90.4097 90.5848 90.5945 90.7987 90.8281 91.0884 91.1566 91.2876 91.3514 91.4934 91.5770 91.8779 92.0658 92.1818 92.2753 92.4725 92.6722 92.8480 92.9054 92.9626 93.0402 93.1213 93.2234 93.3377 93.4865 93.6011 93.6664 93.7591 94.0313 94.0981 94.2002 94.4063 94.5088 94.5990 94.6803 94.8534 94.9897 95.1233 95.2557 95.4088 95.5324 95.7682 95.9052 95.9681 96.0833 96.2248 96.2816 96.3860 96.6880 96.8071 97.0414 97.2162 97.2863 97.3427 97.5577 97.7068 97.8085 97.8618 97.9644 98.2448 98.3829 98.5290 98.6604 98.9502 99.0545 99.1279 99.2965 99.3864 99.5680 99.6940 99.9745 100.0309 100.0991 100.2640 100.6363 100.7967 101.0057 101.2706 101.3889 101.4964 101.7920 101.9132 102.0376 102.1703 102.4025 102.7222 102.9473 103.1001 103.3291 103.6048 104.0003 104.0456 104.1076 104.5395 104.5681 104.7541 104.8849 105.0477 105.3004 105.4876 105.5052 105.6505 105.6700 105.8297 106.0376 106.0987 106.1460 106.3525 106.5450 106.7613 106.8901 107.0303 107.1380 107.3287 107.6361 107.7646 107.8842 108.1369 108.4518 108.5290 108.6298 108.8625 109.0213 109.2959 109.4525 109.5364 109.8282 109.9697 110.1128 110.2779 110.3610 110.4559 110.7267 110.7672 110.9901 111.0700 111.3416 111.6443 111.7264 111.9946 112.1699 112.4049 112.5493 112.5741 112.6860 112.9383 113.0093 113.2558 113.3562 113.5544 113.6948 113.9357 114.0698 114.1975 114.5153 114.5857 114.6868 114.8106 115.2519 115.3776 115.5589 115.5779 115.7154 115.8582 115.9674 116.1177 116.3900 116.6074 116.7498 116.9922 117.0725 117.2824 117.3540 117.4911 117.5931 117.6505 117.7403 117.8180 118.0196 118.1079 118.2714 118.4013 118.7157 118.7399 118.8084 118.8727 119.2033 119.3990 119.4821 119.7515 119.8180 120.2199 120.2818 120.4610 120.5584 120.7459 121.0318 121.2156 121.3069 121.5990 121.7107 122.0505 122.2306 122.2752 122.7299 122.7934 123.1438 123.4084 123.5667 123.9376 124.1252 124.2663 124.6862 125.0811 125.2124 125.6147 125.8592 126.0493 126.1050 126.3342 126.5560 126.8193 127.0418 127.6206 127.7272 127.8609 128.0949 128.4988 128.6910 129.0444 129.2472 129.3599 129.5345 129.7389 129.8739 130.1191 130.2683 130.4876 130.6841 130.7730 131.1047 131.1516 131.4928 131.6927 131.7998 132.0954 132.1861 132.4764 132.8599 133.0376 133.2038 133.4828 133.9174 133.9670 134.1795 134.3284 134.4631 134.7642 135.1117 135.3959 135.4614 135.6412 136.0995 136.1855 137.4011 137.9843 138.0718 138.2791 138.3928 138.4752 138.5367 138.9643 139.1969 139.5956 139.9979 140.3426 140.8125 141.1661 141.4860 141.6371 142.0881 142.3793 142.5458 142.6766 143.0340 143.4478 143.6302 144.1502 144.2789 144.4303 144.5598 144.6684 145.0137 145.2465 145.6686 145.9864 146.0086 146.2305 146.6428 147.0741 147.2488 147.4288 147.9412 148.0731 148.1945 148.3553 148.7115 149.3350 149.4269 149.6422 149.9292 150.0029 150.0989 150.4978 150.8024 150.9912 151.3731 151.8169 151.9852 152.2123 152.7440 152.9348 153.1186 153.6778 154.0873 154.1573 154.7638 154.9955 155.0650 155.6814 156.3159 156.3973 156.5976 157.2683 157.6725 157.9863 158.4890 158.7897 159.4122 159.5499 159.6317 160.0454 160.2793 160.5198 161.3810 161.5824 161.8406 162.2829 163.1441 163.7879 165.0669 165.6048 167.5566 167.8402 169.7963 170.8737 171.1271 172.3243 172.9540 174.8893 175.5708 177.2093 178.0096 178.7624 180.3116 182.3753 182.7337 185.5013 186.4469 187.0461 188.6605 189.1644 189.3105 190.0304 191.2476 192.2388 192.7133 193.3511 195.4254 196.1366 196.4409 198.9332 199.6321 201.0742 204.9011 206.0884 206.6865 206.8122 212.5906 221.3440 222.1690 222.3947 223.0196 223.2373 223.8452 225.7923 226.1846 228.0720 229.3632 230.0631 235.9050 241.1583 247.9234 249.0037 294.6101 294.9223 295.8868 298.1504 308.7265 313.3243 607.5638 618.0614 619.4976 625.8874 629.3630 630.3628 631.2327 632.1650 633.1890 634.1481 634.3820 635.1419 635.4879 636.6776 636.9879 640.0613 642.4897 643.2563 647.9637 650.7247 655.7251 657.9342 703.5598 708.6978 876.2704 1200.4300 1212.9603 1215.4451 1564.3901</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">-0.050142 -0.055271 -0.206394 -0.280000 -0.432167 -0.326661 -0.086659 0.137601 -0.029956 -0.137442 -0.270513 -0.281093 -0.217828 0.381416 0.073581 0.423200 -0.003304 -0.229777 -0.200079 -0.150669 0.135883 -0.163944 0.266112 0.270872 -0.240664 -0.165921 -0.124063 -0.164729 -0.182267 0.112819 0.114572 0.098597 0.100279 0.095017 0.094079 0.102322 0.099851 0.139843 0.141390 0.140129 0.149689 0.153425 0.144484 0.151390 0.156544 0.158710 0.157737</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">17.0501 17.0553 9.2064 8.2800 8.4322 8.3267 7.0867 5.8624 6.0300 6.1374 6.2705 6.2811 6.2178 5.6186 5.9264 5.5768 6.0033 6.2298 6.2001 6.1507 5.8641 6.1639 5.7339 5.7291 6.2407 6.1659 6.1241 6.1647 6.1823 0.8872 0.8854 0.9014 0.8997 0.9050 0.9059 0.8977 0.9001 0.8602 0.8586 0.8599 0.8503 0.8466 0.8555 0.8486 0.8435 0.8413 0.8423</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">-0.0501 -0.0553 -0.2064 -0.2800 -0.4322 -0.3267 -0.0867 0.1376 -0.0300 -0.1374 -0.2705 -0.2811 -0.2178 0.3814 0.0736 0.4232 -0.0033 -0.2298 -0.2001 -0.1507 0.1359 -0.1639 0.2661 0.2709 -0.2407 -0.1659 -0.1241 -0.1647 -0.1823 0.1128 0.1146 0.0986 0.1003 0.0950 0.0941 0.1023 0.0999 0.1398 0.1414 0.1401 0.1497 0.1534 0.1445 0.1514 0.1565 0.1587 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2798 1.2508 1.0868 2.1240 2.0805 2.0594 3.1119 3.7252 3.8784 3.8242 3.8929 3.9125 3.9051 4.1845 4.1884 3.7125 3.6026 4.0777 4.0002 3.9343 3.7741 3.9079 3.9986 3.6927 3.9898 3.8670 3.9025 3.9168 3.8992 1.0233 1.0233 0.9997 1.0023 1.0153 0.9993 0.9995 1.0032 1.0081 1.0145 1.0241 1.0004 0.9975 1.0094 1.0036 0.9894 0.9909 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2798 1.2508 1.0868 2.1240 2.0805 2.0594 3.1119 3.7252 3.8784 3.8242 3.8929 3.9125 3.9051 4.1845 4.1884 3.7125 3.6026 4.0777 4.0002 3.9343 3.7741 3.9079 3.9986 3.6927 3.9898 3.8670 3.9025 3.9168 3.8992 1.0233 1.0233 0.9997 1.0023 1.0153 0.9993 0.9995 1.0032 1.0081 1.0145 1.0241 1.0004 0.9975 1.0094 1.0036 0.9894 0.9909 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1944 1.1487 1.0332 1.1364 0.8567 1.9318 0.8909 0.9736 3.0554 0.9590 0.8307 0.9472 0.9297 0.9353 0.9840 0.9958 1.0063 1.0197 0.9955 0.9892 0.9833 0.9880 0.9951 0.9887 1.8731 0.9691 0.8941 0.9341 0.9803 1.3279 1.3685 1.4343 0.9760 1.4025 0.9789 1.3681 1.4380 0.9795 1.3622 1.3369 1.4547 0.9843 1.4077 0.9695 1.3939 0.9806 1.4283 0.9758 0.9822</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025138097</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.962400681012</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.21577 -0.44737 -0.66314 -29.75190 29.59744 -0.15446 -14.36292 12.95099 -1.41192</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56753</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.98434</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
