<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.046744"
                        y3="3.911346"
                        z3="1.63987"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.720436"
                        y3="3.592277"
                        z3="-0.69051"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.951709"
                        y3="-2.614592"
                        z3="1.842485"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.977986"
                        y3="0.983729"
                        z3="-1.492219"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.784978"
                        y3="2.022034"
                        z3="0.477621"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.567128"
                        y3="-3.206734"
                        z3="0.969478"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.241346"
                        y3="0.746027"
                        z3="-3.872013"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.891133"
                        y3="0.317371"
                        z3="0.451645"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.194093"
                        y3="1.777093"
                        z3="0.26023"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.153153"
                        y3="1.112854"
                        z3="-0.610391"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.857665"
                        y3="-0.72507"
                        z3="-0.054263"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.189736"
                        y3="-0.089094"
                        z3="1.723248"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.442323"
                        y3="2.223843"
                        z3="-0.373883"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.271078"
                        y3="1.446746"
                        z3="-0.444517"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.281899"
                        y3="3.11876"
                        z3="0.130054"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.384067"
                        y3="1.126802"
                        z3="-1.432281"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.04923"
                        y3="0.124995"
                        z3="-0.511073"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.84483"
                        y3="0.919158"
                        z3="-2.808086"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.426703"
                        y3="-1.084644"
                        z3="-0.218638"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.306562"
                        y3="0.414724"
                        z3="-0.008793"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.070778"
                        y3="-2.009979"
                        z3="0.587497"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.961051"
                        y3="-0.51496"
                        z3="0.787876"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.341197"
                        y3="-1.708051"
                        z3="1.072883"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.337895"
                        y3="-3.618929"
                        z3="0.510279"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.299017"
                        y3="-3.708502"
                        z3="1.422397"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.165912"
                        y3="-3.990503"
                        z3="-0.815277"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.93505"
                        y3="-4.182673"
                        z3="0.997588"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.075789"
                        y3="-4.449554"
                        z3="-1.229834"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.127501"
                        y3="-4.547201"
                        z3="-0.327704"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.801777"
                        y3="2.423122"
                        z3="1.03773"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.444784"
                        y3="0.887922"
                        z3="-1.630386"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.677043"
                        y3="-0.862644"
                        z3="0.653844"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.29061"
                        y3="-0.474425"
                        z3="-1.02202"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.349749"
                        y3="-1.685201"
                        z3="-0.163502"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.544416"
                        y3="-0.952876"
                        z3="1.552026"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.586069"
                        y3="0.704832"
                        z3="2.157583"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.931592"
                        y3="-0.37763"
                        z3="2.470196"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.705255"
                        y3="1.790148"
                        z3="-1.331761"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.670045"
                        y3="2.144032"
                        z3="-1.142432"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.44466"
                        y3="-1.306696"
                        z3="-0.615466"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.784671"
                        y3="1.359347"
                        z3="-0.234532"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.945252"
                        y3="-0.309855"
                        z3="1.188607"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.457251"
                        y3="-3.420606"
                        z3="2.454244"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.990038"
                        y3="-3.924713"
                        z3="-1.515036"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.748389"
                        y3="-4.260497"
                        z3="1.707441"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.217866"
                        y3="-4.737332"
                        z3="-2.263358"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.092208"
                        y3="-4.91105"
                        z3="-0.656224"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.0467,3.9113,1.6399;-5.7204,3.5923,-.6905;4.9517,-2.6146,1.8425;.978,.9837,-1.4922;.785,2.022,.4776;2.5671,-3.2067,.9695;3.2413,.746,-3.872;-1.8911,.3174,.4516;-2.1941,1.7771,.2602;-1.1532,1.1129,-.6104;-2.8577,-.7251,-.0543;-1.1897,-.0891,1.7232;-3.4423,2.2238,-.3739;.2711,1.4467,-.4445;-4.2819,3.1188,.1301;2.3841,1.1268,-1.4323;3.0492,.125,-.5111;2.8448,.9192,-2.8081;2.4267,-1.0846,-.2186;4.3066,.4147,-.0088;3.0708,-2.01,.5875;4.9611,-.515,.7879;4.3412,-1.7081,1.0729;1.3379,-3.6189,.5103;.299,-3.7085,1.4224;1.1659,-3.9905,-.8153;-.9351,-4.1827,.9976;-.0758,-4.4496,-1.2298;-1.1275,-4.5472,-.3277;-1.8018,2.4231,1.0377;-1.4448,.8879,-1.6304;-3.677,-.8626,.6538;-3.2906,-.4744,-1.022;-2.3497,-1.6852,-.1635;-.5444,-.9529,1.552;-.5861,.7048,2.1576;-1.9316,-.3776,2.4702;-3.7053,1.7901,-1.3318;2.67,2.144,-1.1424;1.4447,-1.3067,-.6155;4.7847,1.3593,-.2345;5.9453,-.3099,1.1886;.4573,-3.4206,2.4542;1.99,-3.9247,-1.515;-1.7484,-4.2605,1.7074;-.2179,-4.7373,-2.2634;-2.0922,-4.9111,-.6562;</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">2982.2635499558 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.888e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.445 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.449 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.910 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.04674362"
                                 y3="3.91134551"
                                 z3="1.63987012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.72043602"
                                 y3="3.59227677"
                                 z3="-0.69050974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.95170943"
                                 y3="-2.61459243"
                                 z3="1.8424854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.97798593"
                                 y3="0.98372921"
                                 z3="-1.49221932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.78497796"
                                 y3="2.02203389"
                                 z3="0.47762135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.5671278"
                                 y3="-3.20673357"
                                 z3="0.96947825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.24134602"
                                 y3="0.74602709"
                                 z3="-3.87201321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.8911327"
                                 y3="0.31737115"
                                 z3="0.45164506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.19409301"
                                 y3="1.77709255"
                                 z3="0.26022951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.15315272"
                                 y3="1.11285448"
                                 z3="-0.6103906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.85766519"
                                 y3="-0.72507"
                                 z3="-0.05426251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.18973585"
                                 y3="-0.08909413"
                                 z3="1.72324759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.44232309"
                                 y3="2.22384293"
                                 z3="-0.37388274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.2710782"
                                 y3="1.44674554"
                                 z3="-0.44451739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.28189917"
                                 y3="3.11876002"
                                 z3="0.13005368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.3840665"
                                 y3="1.12680235"
                                 z3="-1.43228139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.04923006"
                                 y3="0.12499512"
                                 z3="-0.5110735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.84483027"
                                 y3="0.91915804"
                                 z3="-2.80808616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.42670339"
                                 y3="-1.08464444"
                                 z3="-0.2186382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.30656156"
                                 y3="0.41472389"
                                 z3="-0.00879304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.07077835"
                                 y3="-2.00997905"
                                 z3="0.58749653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.96105095"
                                 y3="-0.51496041"
                                 z3="0.78787583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.34119693"
                                 y3="-1.708051"
                                 z3="1.07288338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.33789491"
                                 y3="-3.61892872"
                                 z3="0.51027894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.29901735"
                                 y3="-3.70850225"
                                 z3="1.42239725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.16591198"
                                 y3="-3.99050324"
                                 z3="-0.81527728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.93504958"
                                 y3="-4.18267314"
                                 z3="0.9975878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.07578867"
                                 y3="-4.44955443"
                                 z3="-1.22983369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.12750051"
                                 y3="-4.54720149"
                                 z3="-0.32770416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.8017773"
                                 y3="2.42312178"
                                 z3="1.03772965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.44478431"
                                 y3="0.88792186"
                                 z3="-1.63038552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.67704336"
                                 y3="-0.86264393"
                                 z3="0.65384411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.29060996"
                                 y3="-0.47442507"
                                 z3="-1.02201994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.34974941"
                                 y3="-1.68520084"
                                 z3="-0.16350218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.54441607"
                                 y3="-0.95287581"
                                 z3="1.55202593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.58606917"
                                 y3="0.70483173"
                                 z3="2.15758341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.93159234"
                                 y3="-0.37762979"
                                 z3="2.47019593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.70525456"
                                 y3="1.79014778"
                                 z3="-1.33176126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.67004548"
                                 y3="2.14403204"
                                 z3="-1.14243191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.44466049"
                                 y3="-1.30669625"
                                 z3="-0.61546645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.78467129"
                                 y3="1.35934661"
                                 z3="-0.23453205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.94525155"
                                 y3="-0.30985527"
                                 z3="1.18860681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.45725148"
                                 y3="-3.42060633"
                                 z3="2.45424428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.990038"
                                 y3="-3.92471303"
                                 z3="-1.5150364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.74838867"
                                 y3="-4.26049732"
                                 z3="1.7074414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.21786624"
                                 y3="-4.73733179"
                                 z3="-2.2633583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.09220755"
                                 y3="-4.91104951"
                                 z3="-0.65622429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.0467,3.9113,1.6399;-5.7204,3.5923,-.6905;4.9517,-2.6146,1.8425;.978,.9837,-1.4922;.785,2.022,.4776;2.5671,-3.2067,.9695;3.2413,.746,-3.872;-1.8911,.3174,.4516;-2.1941,1.7771,.2602;-1.1532,1.1129,-.6104;-2.8577,-.7251,-.0543;-1.1897,-.0891,1.7232;-3.4423,2.2238,-.3739;.2711,1.4467,-.4445;-4.2819,3.1188,.1301;2.3841,1.1268,-1.4323;3.0492,.125,-.5111;2.8448,.9192,-2.8081;2.4267,-1.0846,-.2186;4.3066,.4147,-.0088;3.0708,-2.01,.5875;4.9611,-.515,.7879;4.3412,-1.7081,1.0729;1.3379,-3.6189,.5103;.299,-3.7085,1.4224;1.1659,-3.9905,-.8153;-.935,-4.1827,.9976;-.0758,-4.4496,-1.2298;-1.1275,-4.5472,-.3277;-1.8018,2.4231,1.0377;-1.4448,.8879,-1.6304;-3.677,-.8626,.6538;-3.2906,-.4744,-1.022;-2.3497,-1.6852,-.1635;-.5444,-.9529,1.552;-.5861,.7048,2.1576;-1.9316,-.3776,2.4702;-3.7053,1.7901,-1.3318;2.67,2.144,-1.1424;1.4447,-1.3067,-.6155;4.7847,1.3593,-.2345;5.9453,-.3099,1.1886;.4573,-3.4206,2.4542;1.99,-3.9247,-1.515;-1.7484,-4.2605,1.7074;-.2179,-4.7373,-2.2634;-2.0922,-4.911,-.6562;</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="-4.046744"
                        y3="3.911346"
                        z3="1.63987"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.720436"
                        y3="3.592277"
                        z3="-0.69051"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.951709"
                        y3="-2.614592"
                        z3="1.842485"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.977986"
                        y3="0.983729"
                        z3="-1.492219"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.784978"
                        y3="2.022034"
                        z3="0.477621"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.567128"
                        y3="-3.206734"
                        z3="0.969478"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.241346"
                        y3="0.746027"
                        z3="-3.872013"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.891133"
                        y3="0.317371"
                        z3="0.451645"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.194093"
                        y3="1.777093"
                        z3="0.26023"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.153153"
                        y3="1.112854"
                        z3="-0.610391"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.857665"
                        y3="-0.72507"
                        z3="-0.054263"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.189736"
                        y3="-0.089094"
                        z3="1.723248"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.442323"
                        y3="2.223843"
                        z3="-0.373883"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.271078"
                        y3="1.446746"
                        z3="-0.444517"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.281899"
                        y3="3.11876"
                        z3="0.130054"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.384067"
                        y3="1.126802"
                        z3="-1.432281"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.04923"
                        y3="0.124995"
                        z3="-0.511073"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.84483"
                        y3="0.919158"
                        z3="-2.808086"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.426703"
                        y3="-1.084644"
                        z3="-0.218638"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.306562"
                        y3="0.414724"
                        z3="-0.008793"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.070778"
                        y3="-2.009979"
                        z3="0.587497"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.961051"
                        y3="-0.51496"
                        z3="0.787876"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.341197"
                        y3="-1.708051"
                        z3="1.072883"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.337895"
                        y3="-3.618929"
                        z3="0.510279"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.299017"
                        y3="-3.708502"
                        z3="1.422397"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.165912"
                        y3="-3.990503"
                        z3="-0.815277"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.93505"
                        y3="-4.182673"
                        z3="0.997588"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.075789"
                        y3="-4.449554"
                        z3="-1.229834"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.127501"
                        y3="-4.547201"
                        z3="-0.327704"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.801777"
                        y3="2.423122"
                        z3="1.03773"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.444784"
                        y3="0.887922"
                        z3="-1.630386"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.677043"
                        y3="-0.862644"
                        z3="0.653844"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.29061"
                        y3="-0.474425"
                        z3="-1.02202"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.349749"
                        y3="-1.685201"
                        z3="-0.163502"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.544416"
                        y3="-0.952876"
                        z3="1.552026"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.586069"
                        y3="0.704832"
                        z3="2.157583"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.931592"
                        y3="-0.37763"
                        z3="2.470196"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.705255"
                        y3="1.790148"
                        z3="-1.331761"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.670045"
                        y3="2.144032"
                        z3="-1.142432"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.44466"
                        y3="-1.306696"
                        z3="-0.615466"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.784671"
                        y3="1.359347"
                        z3="-0.234532"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.945252"
                        y3="-0.309855"
                        z3="1.188607"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.457251"
                        y3="-3.420606"
                        z3="2.454244"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.990038"
                        y3="-3.924713"
                        z3="-1.515036"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.748389"
                        y3="-4.260497"
                        z3="1.707441"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.217866"
                        y3="-4.737332"
                        z3="-2.263358"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.092208"
                        y3="-4.91105"
                        z3="-0.656224"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.0467,3.9113,1.6399;-5.7204,3.5923,-.6905;4.9517,-2.6146,1.8425;.978,.9837,-1.4922;.785,2.022,.4776;2.5671,-3.2067,.9695;3.2413,.746,-3.872;-1.8911,.3174,.4516;-2.1941,1.7771,.2602;-1.1532,1.1129,-.6104;-2.8577,-.7251,-.0543;-1.1897,-.0891,1.7232;-3.4423,2.2238,-.3739;.2711,1.4467,-.4445;-4.2819,3.1188,.1301;2.3841,1.1268,-1.4323;3.0492,.125,-.5111;2.8448,.9192,-2.8081;2.4267,-1.0846,-.2186;4.3066,.4147,-.0088;3.0708,-2.01,.5875;4.9611,-.515,.7879;4.3412,-1.7081,1.0729;1.3379,-3.6189,.5103;.299,-3.7085,1.4224;1.1659,-3.9905,-.8153;-.9351,-4.1827,.9976;-.0758,-4.4496,-1.2298;-1.1275,-4.5472,-.3277;-1.8018,2.4231,1.0377;-1.4448,.8879,-1.6304;-3.677,-.8626,.6538;-3.2906,-.4744,-1.022;-2.3497,-1.6852,-.1635;-.5444,-.9529,1.552;-.5861,.7048,2.1576;-1.9316,-.3776,2.4702;-3.7053,1.7901,-1.3318;2.67,2.144,-1.1424;1.4447,-1.3067,-.6155;4.7847,1.3593,-.2345;5.9453,-.3099,1.1886;.4573,-3.4206,2.4542;1.99,-3.9247,-1.515;-1.7484,-4.2605,1.7074;-.2179,-4.7373,-2.2634;-2.0922,-4.9111,-.6562;</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">2769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3023.0211</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1672.1774</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93768687</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2982.26354996</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5132.20123682</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8877.14557647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3744.94433965</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03277406</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40471414</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46702727</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301878</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000026508357</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000026508357</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000053016715</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.162659814495</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1173"
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14.8220 14.8911 15.0713 15.1471 15.2453 15.2865 15.3316 15.3662 15.5271 15.6409 15.8078 15.8981 16.0211 16.0789 16.1653 16.2574 16.3500 16.4095 16.4733 16.5543 16.6096 16.8544 16.8833 17.0406 17.1510 17.3481 17.5261 17.5967 17.6871 17.8462 17.9290 18.0950 18.2442 18.4704 18.5551 18.7717 18.8514 19.0384 19.1759 19.2851 19.3772 19.4572 19.5709 19.7664 19.8855 19.9802 20.1206 20.1974 20.4097 20.4692 20.5700 20.6449 20.7900 20.8707 21.0576 21.1719 21.3185 21.3666 21.5377 21.5624 21.7335 21.9345 22.0010 22.0463 22.1968 22.2628 22.3357 22.5765 22.6270 22.6594 22.8731 23.1265 23.1769 23.4806 23.5664 23.6965 23.9520 23.9902 24.0674 24.1518 24.4117 24.5183 24.5806 24.6404 24.8265 24.9883 25.1250 25.3769 25.4807 25.5180 25.8669 25.9487 26.0806 26.2655 26.3493 26.4623 26.6076 26.8472 26.9105 27.2303 27.3126 27.5687 27.6764 27.7570 27.8289 27.8807 28.0740 28.2644 28.3465 28.6684 28.7721 28.8682 29.0193 29.2711 29.3785 29.5030 29.5815 29.6791 29.7932 29.8815 30.1047 30.3012 30.3710 30.6223 30.6581 30.7647 30.8208 31.0058 31.1774 31.5188 31.5371 31.6879 31.8077 31.8201 31.9713 32.3405 32.4065 32.4341 32.5113 32.6909 32.7503 32.8403 32.9160 33.2148 33.4036 33.5534 33.5813 33.7525 33.9273 33.9695 34.0598 34.2363 34.5648 34.6761 34.8049 34.9086 35.0311 35.2737 35.4348 35.4631 35.6554 35.7605 35.8383 35.9438 36.2439 36.3480 36.5414 36.5938 36.7340 36.7771 36.9037 36.9660 37.0841 37.3627 37.4261 37.6124 37.7133 37.7899 37.9535 38.2006 38.2409 38.3495 38.4118 38.6879 38.7215 38.8366 38.8855 39.1023 39.1777 39.3918 39.4562 39.6265 39.7960 39.8908 39.9727 40.1504 40.4182 40.5512 40.7220 40.8167 40.9865 41.0490 41.1174 41.5133 41.5920 41.7908 41.8089 41.9367 42.1106 42.2445 42.4657 42.6177 42.7761 42.9336 43.0745 43.1911 43.4102 43.5552 43.6016 43.9166 44.0722 44.1858 44.3776 44.4341 44.5334 44.6698 44.8378 44.8954 45.0812 45.1905 45.3314 45.5141 45.6785 45.7237 45.8614 46.0258 46.2193 46.3634 46.5943 46.7319 46.8483 47.0515 47.2694 47.5510 47.5774 47.7413 47.8758 47.9331 48.1075 48.4261 48.5615 48.6565 48.8615 49.0418 49.2179 49.3871 49.6499 49.8563 49.9671 50.0133 50.2633 50.3588 50.4379 50.7001 50.7844 50.8177 51.0131 51.0738 51.2380 51.4893 51.5548 51.6705 51.8065 51.9882 52.1880 52.2607 52.3466 52.4666 52.4859 52.6719 52.7710 53.0178 53.2705 53.3248 53.8139 53.8475 54.0821 54.1973 54.3450 54.8086 54.9036 55.3413 55.5375 55.6271 55.8252 56.0886 56.1847 56.5331 56.5748 56.8355 56.9660 57.1913 57.2886 57.4913 57.6347 57.7471 57.9165 58.0144 58.2104 58.3599 58.4406 58.6247 58.9270 58.9463 59.0639 59.2746 59.4219 59.6713 59.7575 59.8307 59.9331 60.0689 60.2758 60.5821 61.1246 61.1758 61.5360 61.5803 61.7403 61.7653 62.4544 62.6389 62.6942 62.8953 62.9499 63.0651 63.2340 63.3068 63.4290 63.8887 63.9801 64.0479 64.2604 64.4037 64.6086 64.7947 64.8490 65.1786 65.3030 65.4357 65.5704 65.7457 65.8122 66.1910 66.4010 66.6170 66.8993 66.9736 67.3772 67.4353 67.5121 67.7768 67.9500 67.9898 68.2529 68.9944 69.1684 69.2627 69.4650 69.5980 69.8176 69.9011 70.2188 70.4399 70.7446 71.2503 71.4272 71.7674 71.8592 72.1808 72.4618 72.9191 73.0985 73.2122 73.3324 73.3823 73.7095 74.1061 74.2783 74.7251 74.8104 74.9001 75.1379 75.3631 75.6004 75.6610 75.8331 76.0301 76.2347 76.5161 76.6226 76.7324 76.8079 77.0428 77.2276 77.4189 77.6556 77.9001 78.0509 78.1502 78.1970 78.4064 78.5990 78.6449 78.7572 78.9990 79.0619 79.1502 79.2680 79.5030 79.5515 79.6165 79.7653 79.7930 80.0047 80.0666 80.1571 80.2939 80.5546 80.5863 80.6920 80.8655 81.0985 81.2618 81.3347 81.4354 81.7538 81.8099 82.0359 82.1918 82.2605 82.3922 82.5685 82.6404 82.7022 82.8296 83.0643 83.1371 83.3112 83.5684 83.6314 83.8733 83.8878 84.0365 84.1954 84.3655 84.5016 84.7465 84.7651 84.9940 85.1210 85.2075 85.2683 85.3847 85.5959 85.7155 85.7801 85.8538 85.9164 86.1317 86.2536 86.3706 86.5045 86.5947 86.6485 86.7632 86.9785 87.0094 87.3235 87.3983 87.7390 88.0150 88.1358 88.1434 88.2800 88.4539 88.5046 88.5793 88.8739 89.0425 89.1328 89.1689 89.2683 89.3126 89.4472 89.5458 89.6711 89.7807 89.9701 90.1930 90.2022 90.2579 90.4958 90.6838 90.8601 90.9310 91.0262 91.1618 91.3186 91.4513 91.5473 91.8098 91.9114 91.9782 92.1620 92.3758 92.4593 92.5462 92.5943 92.7370 92.8209 92.9420 93.1971 93.2439 93.3716 93.4921 93.5551 93.7032 93.7845 93.8240 94.0101 94.1490 94.2073 94.4233 94.6764 94.7685 94.9735 95.0295 95.1904 95.3434 95.4791 95.5213 95.6862 95.7795 95.8424 95.9535 96.1871 96.2430 96.4773 96.8985 97.0247 97.0806 97.1183 97.3868 97.5506 97.6448 97.8418 97.9686 98.1702 98.2320 98.4432 98.6083 98.6271 98.7411 98.9716 99.0308 99.2267 99.4024 99.4298 99.5641 99.6307 100.0103 100.2209 100.4269 100.6698 100.8121 101.0309 101.0837 101.3280 101.4161 101.5110 101.7470 101.9010 102.0515 102.2253 102.3321 102.7256 102.9662 103.2460 103.2867 103.6863 104.0551 104.1740 104.2210 104.4708 104.5252 104.6640 104.7460 105.2295 105.2547 105.3420 105.4353 105.5438 105.5643 105.7582 105.8741 105.9435 106.1863 106.2907 106.3435 106.4496 106.8486 107.0701 107.1920 107.3975 107.5473 107.6353 107.8720 108.0647 108.2847 108.4179 108.5550 108.8339 109.0013 109.2120 109.2878 109.4307 109.8311 109.9063 110.0160 110.2612 110.3177 110.4260 110.7620 110.8661 111.0385 111.2395 111.3253 111.4354 111.6165 111.6843 111.8601 112.0319 112.2858 112.3887 112.5172 112.9112 113.0336 113.2371 113.5557 113.6514 113.8279 113.9504 114.2022 114.2988 114.4049 114.5131 114.7755 114.9581 115.0164 115.1860 115.4071 115.5198 115.6795 116.0080 116.0545 116.1450 116.3305 116.4952 116.6374 116.9199 117.0992 117.1512 117.4525 117.5612 117.6003 117.6209 117.9207 118.1921 118.2287 118.2653 118.4026 118.6333 118.7907 118.9270 119.0160 119.1040 119.3691 119.4442 119.6656 119.7183 119.8289 119.9250 120.1238 120.5988 120.7660 120.8140 120.9724 121.1431 121.2540 121.6497 121.7544 121.9679 122.3293 122.5740 122.6964 122.7664 123.0264 123.2398 123.7344 123.8537 124.2120 124.5240 124.7823 124.9572 125.2689 125.3622 126.1035 126.3096 126.3397 126.5587 126.6386 126.9463 127.1113 127.2822 127.5621 127.5962 128.0105 128.3857 128.4642 128.8942 129.0486 129.3107 129.5398 129.6882 129.9290 130.1604 130.3374 130.4835 130.7133 130.8826 130.8949 131.2117 131.3549 131.5270 131.7945 131.9188 132.1010 132.2227 132.3928 132.5500 132.5687 132.8414 132.9067 133.7620 133.8338 134.3312 134.7521 135.2677 135.3347 135.6150 135.6988 135.9512 136.3445 136.7399 137.1946 137.5880 137.8134 137.9661 138.1733 138.4024 138.6551 138.9431 139.0158 139.2171 139.7855 140.1312 140.5683 140.8033 141.2207 141.3703 141.7264 142.0222 142.6005 142.7578 143.0635 143.1538 143.3426 143.7036 143.9643 144.2028 144.3596 144.4606 144.7518 144.8087 145.3111 145.8388 146.1625 146.3391 146.5799 146.7547 147.4295 147.5302 147.6106 147.9415 148.2801 148.4716 148.6865 148.9673 149.2977 149.6119 149.8008 150.0430 150.3655 150.4374 150.6334 151.2350 151.2498 151.6608 151.9226 152.1764 152.4826 153.1288 153.2038 153.4196 153.9916 154.6308 154.9546 155.3595 155.4744 155.7266 156.3949 156.6775 156.8239 157.5280 157.7883 158.8371 159.0372 159.1126 159.4177 159.6702 160.2270 160.3369 160.5992 160.8133 161.0610 161.5095 161.8667 162.2896 163.0066 163.5323 163.5799 165.5164 165.8377 166.2321 168.0476 169.3004 171.4708 172.3760 172.7726 174.2754 175.0637 175.6425 176.2961 178.2813 178.9749 181.5749 181.9363 183.5748 185.1682 186.5162 187.2137 189.0184 189.3130 189.3364 189.7826 190.3086 192.3410 192.7073 193.4601 195.7581 195.9149 196.3956 198.9030 200.0609 200.8080 204.8917 205.4026 206.8562 207.3354 213.0301 221.3677 221.7403 222.4437 222.9184 222.9896 223.5319 225.7754 225.9595 227.8585 229.2996 229.7439 235.9584 241.0399 247.8758 248.9436 294.5061 294.7413 295.6727 297.0579 308.5192 313.3676 608.8380 617.8371 621.4824 626.8678 629.2810 629.8262 631.3679 632.7515 633.8644 634.2458 635.3142 635.4473 635.8120 636.5372 637.2446 639.3336 641.7435 642.3030 648.0713 651.3043 655.8176 658.2819 701.7350 707.5715 876.2426 1200.7230 1213.7600 1215.5306 1563.2236</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">-0.054478 -0.058548 -0.209999 -0.288190 -0.428550 -0.319376 -0.085883 0.115756 0.022431 -0.078335 -0.260275 -0.266927 -0.202398 0.363683 0.033693 0.393719 -0.011140 -0.231556 -0.203745 -0.213919 0.255717 -0.140061 0.191107 0.285093 -0.236453 -0.197832 -0.151765 -0.130432 -0.153759 0.086028 0.098018 0.103884 0.093767 0.085779 0.081319 0.103589 0.104484 0.133330 0.146788 0.141949 0.145793 0.150809 0.152838 0.155638 0.158494 0.160323 0.159592</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0545 17.0585 9.2100 8.2882 8.4286 8.3194 7.0859 5.8842 5.9776 6.0783 6.2603 6.2669 6.2024 5.6363 5.9663 5.6063 6.0111 6.2316 6.2037 6.2139 5.7443 6.1401 5.8089 5.7149 6.2365 6.1978 6.1518 6.1304 6.1538 0.9140 0.9020 0.8961 0.9062 0.9142 0.9187 0.8964 0.8955 0.8667 0.8532 0.8581 0.8542 0.8492 0.8472 0.8444 0.8415 0.8397 0.8404</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0545 -0.0585 -0.2100 -0.2882 -0.4286 -0.3194 -0.0859 0.1158 0.0224 -0.0783 -0.2603 -0.2669 -0.2024 0.3637 0.0337 0.3937 -0.0111 -0.2316 -0.2037 -0.2139 0.2557 -0.1401 0.1911 0.2851 -0.2365 -0.1978 -0.1518 -0.1304 -0.1538 0.0860 0.0980 0.1039 0.0938 0.0858 0.0813 0.1036 0.1045 0.1333 0.1468 0.1419 0.1458 0.1508 0.1528 0.1556 0.1585 0.1603 0.1596</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2709 1.2468 1.0795 2.1075 2.0823 2.0937 3.1152 3.6860 3.8948 3.8503 3.9071 3.8930 3.8833 4.2167 4.2115 3.7238 3.7474 4.0685 3.9190 3.9708 3.6833 3.8751 4.0453 3.6485 3.9570 3.9428 3.8332 3.8708 3.8428 1.0445 1.0351 1.0014 1.0068 1.0093 1.0065 1.0206 1.0019 1.0151 1.0168 1.0191 1.0012 0.9977 1.0024 0.9977 0.9905 0.9886 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2709 1.2468 1.0795 2.1075 2.0823 2.0937 3.1152 3.6860 3.8948 3.8503 3.9071 3.8930 3.8833 4.2167 4.2115 3.7238 3.7474 4.0685 3.9190 3.9708 3.6833 3.8751 4.0453 3.6485 3.9570 3.9428 3.8332 3.8708 3.8428 1.0445 1.0351 1.0014 1.0068 1.0093 1.0065 1.0206 1.0019 1.0151 1.0168 1.0191 1.0012 0.9977 1.0024 0.9977 0.9905 0.9886 0.9895</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">1.1936 1.1624 1.0633 1.1159 0.8560 1.9357 1.0358 0.8859 3.0576 0.8945 0.8422 0.9520 0.9318 0.9598 1.0282 0.9869 1.0317 1.0098 0.9947 0.9900 0.9849 0.9929 0.9945 0.9897 1.8485 0.9554 0.8945 0.9296 0.9850 1.3531 1.4230 1.3308 0.9421 1.3822 0.9803 1.3337 1.4626 0.9838 1.3768 1.3517 1.3835 0.9974 1.4145 0.9877 1.3784 0.9931 1.3965 0.9774 0.9894</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">-0.027205256</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.964892124745</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.12286 -4.26347 -1.14061 -24.10981 23.32597 -0.78384 -0.69402 0.99868 0.30466</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41711</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.60202</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
