<?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="-4.356917"
                        y3="4.235628"
                        z3="-2.205096"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.361045"
                        y3="2.709014"
                        z3="-0.801563"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.977656"
                        y3="-2.750594"
                        z3="2.457535"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.575708"
                        y3="0.838353"
                        z3="-0.028327"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.229714"
                        y3="2.619496"
                        z3="-1.330831"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.559437"
                        y3="-3.617535"
                        z3="1.760051"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.245147"
                        y3="-0.597107"
                        z3="-3.002702"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.586121"
                        y3="3.294344"
                        z3="1.228951"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.375728"
                        y3="3.100544"
                        z3="-0.034464"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.356329"
                        y3="2.059985"
                        z3="0.377756"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.235238"
                        y3="3.061768"
                        z3="2.571346"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.564768"
                        y3="4.403952"
                        z3="1.250236"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.800244"
                        y3="2.748369"
                        z3="-0.021551"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.133089"
                        y3="1.907797"
                        z3="-0.431362"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.705673"
                        y3="3.179625"
                        z3="-0.890909"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.78748"
                        y3="0.565272"
                        z3="-0.721447"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.639616"
                        y3="-0.334238"
                        z3="0.133197"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.471798"
                        y3="-0.076223"
                        z3="-2.004307"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.17267"
                        y3="-1.58548"
                        z3="0.520508"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.890913"
                        y3="0.102451"
                        z3="0.542228"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.965559"
                        y3="-2.403965"
                        z3="1.306138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.687302"
                        y3="-0.709918"
                        z3="1.335181"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.22012"
                        y3="-1.952272"
                        z3="1.701859"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.011344"
                        y3="-4.524013"
                        z3="0.88835"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.418897"
                        y3="-4.628709"
                        z3="-0.435171"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.05149"
                        y3="-5.381368"
                        z3="1.407224"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.845216"
                        y3="-5.602042"
                        z3="-1.241448"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.495812"
                        y3="-6.355302"
                        z3="0.59096"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.884116"
                        y3="-6.467028"
                        z3="-0.737195"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.06047"
                        y3="3.732945"
                        z3="-0.856418"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.733091"
                        y3="1.135912"
                        z3="0.80223"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.824058"
                        y3="3.931967"
                        z3="2.867475"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.89111"
                        y3="2.192072"
                        z3="2.586945"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.471678"
                        y3="2.904005"
                        z3="3.334895"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.268668"
                        y3="4.150509"
                        z3="1.908253"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.159956"
                        y3="4.637245"
                        z3="0.267153"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.023095"
                        y3="5.315965"
                        z3="1.636629"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.152504"
                        y3="2.077563"
                        z3="0.752844"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.333848"
                        y3="1.486973"
                        z3="-0.939566"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.193415"
                        y3="-1.931644"
                        z3="0.209161"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.252791"
                        y3="1.077938"
                        z3="0.244816"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.666835"
                        y3="-0.383215"
                        z3="1.658651"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.176248"
                        y3="-3.970662"
                        z3="-0.842421"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.746671"
                        y3="-5.288308"
                        z3="2.442061"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.161252"
                        y3="-5.684058"
                        z3="-2.273369"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.251406"
                        y3="-7.024463"
                        z3="0.997715"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.443664"
                        y3="-7.223532"
                        z3="-1.373116"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.3569,4.2356,-2.2051;-6.361,2.709,-.8016;4.9777,-2.7506,2.4575;.5757,.8384,-.0283;.2297,2.6195,-1.3308;2.5594,-3.6175,1.7601;1.2451,-.5971,-3.0027;-1.5861,3.2943,1.229;-2.3757,3.1005,-.0345;-1.3563,2.06,.3778;-2.2352,3.0618,2.5713;-.5648,4.404,1.2502;-3.8002,2.7484,-.0216;-.1331,1.9078,-.4314;-4.7057,3.1796,-.8909;1.7875,.5653,-.7214;2.6396,-.3342,.1332;1.4718,-.0762,-2.0043;2.1727,-1.5855,.5205;3.8909,.1025,.5422;2.9656,-2.404,1.3061;4.6873,-.7099,1.3352;4.2201,-1.9523,1.7019;2.0113,-4.524,.8883;2.4189,-4.6287,-.4352;1.0515,-5.3814,1.4072;1.8452,-5.602,-1.2414;.4958,-6.3553,.591;.8841,-6.467,-.7372;-2.0605,3.7329,-.8564;-1.7331,1.1359,.8022;-2.8241,3.932,2.8675;-2.8911,2.1921,2.5869;-1.4717,2.904,3.3349;.2687,4.1505,1.9083;-.16,4.6372,.2672;-1.0231,5.316,1.6366;-4.1525,2.0776,.7528;2.3338,1.487,-.9396;1.1934,-1.9316,.2092;4.2528,1.0779,.2448;5.6668,-.3832,1.6587;3.1762,-3.9707,-.8424;.7467,-5.2883,2.4421;2.1613,-5.6841,-2.2734;-.2514,-7.0245,.9977;.4437,-7.2235,-1.3731;</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">2834.7283590720 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">8.124e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.458 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">0.389 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.863 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="-4.3569172"
                                 y3="4.23562795"
                                 z3="-2.20509569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.36104464"
                                 y3="2.70901384"
                                 z3="-0.80156349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.97765606"
                                 y3="-2.75059431"
                                 z3="2.45753459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.57570797"
                                 y3="0.83835327"
                                 z3="-0.02832669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.22971378"
                                 y3="2.61949582"
                                 z3="-1.33083067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.55943714"
                                 y3="-3.61753487"
                                 z3="1.76005088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.24514703"
                                 y3="-0.59710748"
                                 z3="-3.00270195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.58612065"
                                 y3="3.29434374"
                                 z3="1.22895052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.3757281"
                                 y3="3.10054405"
                                 z3="-0.03446433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.3563295"
                                 y3="2.05998544"
                                 z3="0.37775597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.23523782"
                                 y3="3.06176795"
                                 z3="2.57134614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.56476817"
                                 y3="4.40395192"
                                 z3="1.25023615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.80024418"
                                 y3="2.74836935"
                                 z3="-0.02155127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.13308855"
                                 y3="1.90779722"
                                 z3="-0.43136249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.70567321"
                                 y3="3.17962472"
                                 z3="-0.89090885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.78747977"
                                 y3="0.56527156"
                                 z3="-0.72144746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.63961555"
                                 y3="-0.33423829"
                                 z3="0.13319732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.47179811"
                                 y3="-0.07622323"
                                 z3="-2.00430709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.17266993"
                                 y3="-1.58547975"
                                 z3="0.52050783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.89091269"
                                 y3="0.10245092"
                                 z3="0.54222838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.96555948"
                                 y3="-2.40396491"
                                 z3="1.30613824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.68730165"
                                 y3="-0.70991797"
                                 z3="1.33518143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.22012016"
                                 y3="-1.95227161"
                                 z3="1.70185889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.01134396"
                                 y3="-4.52401276"
                                 z3="0.88835046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.4188975"
                                 y3="-4.62870852"
                                 z3="-0.43517095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.05149045"
                                 y3="-5.38136769"
                                 z3="1.40722416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.8452165"
                                 y3="-5.60204207"
                                 z3="-1.24144787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.49581219"
                                 y3="-6.35530166"
                                 z3="0.59096041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.88411567"
                                 y3="-6.46702763"
                                 z3="-0.73719451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.06047035"
                                 y3="3.73294516"
                                 z3="-0.8564182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.73309124"
                                 y3="1.1359118"
                                 z3="0.80223005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.82405832"
                                 y3="3.93196746"
                                 z3="2.86747526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.89111005"
                                 y3="2.19207191"
                                 z3="2.58694489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.47167801"
                                 y3="2.90400504"
                                 z3="3.33489548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.26866779"
                                 y3="4.15050865"
                                 z3="1.90825328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.15995632"
                                 y3="4.63724497"
                                 z3="0.26715328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.02309547"
                                 y3="5.31596538"
                                 z3="1.6366289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.15250406"
                                 y3="2.07756259"
                                 z3="0.75284435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.33384752"
                                 y3="1.48697266"
                                 z3="-0.93956581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.19341484"
                                 y3="-1.93164431"
                                 z3="0.20916148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.25279081"
                                 y3="1.07793804"
                                 z3="0.24481614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.66683453"
                                 y3="-0.38321548"
                                 z3="1.65865091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.17624804"
                                 y3="-3.97066235"
                                 z3="-0.84242085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.7466713"
                                 y3="-5.2883084"
                                 z3="2.44206055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.16125212"
                                 y3="-5.68405779"
                                 z3="-2.2733691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.25140575"
                                 y3="-7.0244633"
                                 z3="0.99771534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.44366396"
                                 y3="-7.22353194"
                                 z3="-1.37311646">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.3569,4.2356,-2.2051;-6.361,2.709,-.8016;4.9777,-2.7506,2.4575;.5757,.8384,-.0283;.2297,2.6195,-1.3308;2.5594,-3.6175,1.7601;1.2451,-.5971,-3.0027;-1.5861,3.2943,1.229;-2.3757,3.1005,-.0345;-1.3563,2.06,.3778;-2.2352,3.0618,2.5713;-.5648,4.404,1.2502;-3.8002,2.7484,-.0216;-.1331,1.9078,-.4314;-4.7057,3.1796,-.8909;1.7875,.5653,-.7214;2.6396,-.3342,.1332;1.4718,-.0762,-2.0043;2.1727,-1.5855,.5205;3.8909,.1025,.5422;2.9656,-2.404,1.3061;4.6873,-.7099,1.3352;4.2201,-1.9523,1.7019;2.0113,-4.524,.8884;2.4189,-4.6287,-.4352;1.0515,-5.3814,1.4072;1.8452,-5.602,-1.2414;.4958,-6.3553,.591;.8841,-6.467,-.7372;-2.0605,3.7329,-.8564;-1.7331,1.1359,.8022;-2.8241,3.932,2.8675;-2.8911,2.1921,2.5869;-1.4717,2.904,3.3349;.2687,4.1505,1.9083;-.16,4.6372,.2672;-1.0231,5.316,1.6366;-4.1525,2.0776,.7528;2.3338,1.487,-.9396;1.1934,-1.9316,.2092;4.2528,1.0779,.2448;5.6668,-.3832,1.6587;3.1762,-3.9707,-.8424;.7467,-5.2883,2.4421;2.1613,-5.6841,-2.2734;-.2514,-7.0245,.9977;.4437,-7.2235,-1.3731;</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="-4.356917"
                        y3="4.235628"
                        z3="-2.205096"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.361045"
                        y3="2.709014"
                        z3="-0.801563"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.977656"
                        y3="-2.750594"
                        z3="2.457535"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.575708"
                        y3="0.838353"
                        z3="-0.028327"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.229714"
                        y3="2.619496"
                        z3="-1.330831"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.559437"
                        y3="-3.617535"
                        z3="1.760051"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.245147"
                        y3="-0.597107"
                        z3="-3.002702"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.586121"
                        y3="3.294344"
                        z3="1.228951"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.375728"
                        y3="3.100544"
                        z3="-0.034464"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.356329"
                        y3="2.059985"
                        z3="0.377756"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.235238"
                        y3="3.061768"
                        z3="2.571346"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.564768"
                        y3="4.403952"
                        z3="1.250236"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.800244"
                        y3="2.748369"
                        z3="-0.021551"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.133089"
                        y3="1.907797"
                        z3="-0.431362"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.705673"
                        y3="3.179625"
                        z3="-0.890909"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.78748"
                        y3="0.565272"
                        z3="-0.721447"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.639616"
                        y3="-0.334238"
                        z3="0.133197"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.471798"
                        y3="-0.076223"
                        z3="-2.004307"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.17267"
                        y3="-1.58548"
                        z3="0.520508"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.890913"
                        y3="0.102451"
                        z3="0.542228"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.965559"
                        y3="-2.403965"
                        z3="1.306138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.687302"
                        y3="-0.709918"
                        z3="1.335181"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.22012"
                        y3="-1.952272"
                        z3="1.701859"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.011344"
                        y3="-4.524013"
                        z3="0.88835"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.418897"
                        y3="-4.628709"
                        z3="-0.435171"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.05149"
                        y3="-5.381368"
                        z3="1.407224"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.845216"
                        y3="-5.602042"
                        z3="-1.241448"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.495812"
                        y3="-6.355302"
                        z3="0.59096"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.884116"
                        y3="-6.467028"
                        z3="-0.737195"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.06047"
                        y3="3.732945"
                        z3="-0.856418"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.733091"
                        y3="1.135912"
                        z3="0.80223"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.824058"
                        y3="3.931967"
                        z3="2.867475"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.89111"
                        y3="2.192072"
                        z3="2.586945"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.471678"
                        y3="2.904005"
                        z3="3.334895"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.268668"
                        y3="4.150509"
                        z3="1.908253"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.159956"
                        y3="4.637245"
                        z3="0.267153"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.023095"
                        y3="5.315965"
                        z3="1.636629"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.152504"
                        y3="2.077563"
                        z3="0.752844"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.333848"
                        y3="1.486973"
                        z3="-0.939566"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.193415"
                        y3="-1.931644"
                        z3="0.209161"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.252791"
                        y3="1.077938"
                        z3="0.244816"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.666835"
                        y3="-0.383215"
                        z3="1.658651"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.176248"
                        y3="-3.970662"
                        z3="-0.842421"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.746671"
                        y3="-5.288308"
                        z3="2.442061"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.161252"
                        y3="-5.684058"
                        z3="-2.273369"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.251406"
                        y3="-7.024463"
                        z3="0.997715"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.443664"
                        y3="-7.223532"
                        z3="-1.373116"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.3569,4.2356,-2.2051;-6.361,2.709,-.8016;4.9777,-2.7506,2.4575;.5757,.8384,-.0283;.2297,2.6195,-1.3308;2.5594,-3.6175,1.7601;1.2451,-.5971,-3.0027;-1.5861,3.2943,1.229;-2.3757,3.1005,-.0345;-1.3563,2.06,.3778;-2.2352,3.0618,2.5713;-.5648,4.404,1.2502;-3.8002,2.7484,-.0216;-.1331,1.9078,-.4314;-4.7057,3.1796,-.8909;1.7875,.5653,-.7214;2.6396,-.3342,.1332;1.4718,-.0762,-2.0043;2.1727,-1.5855,.5205;3.8909,.1025,.5422;2.9656,-2.404,1.3061;4.6873,-.7099,1.3352;4.2201,-1.9523,1.7019;2.0113,-4.524,.8883;2.4189,-4.6287,-.4352;1.0515,-5.3814,1.4072;1.8452,-5.602,-1.2414;.4958,-6.3553,.591;.8841,-6.467,-.7372;-2.0605,3.7329,-.8564;-1.7331,1.1359,.8022;-2.8241,3.932,2.8675;-2.8911,2.1921,2.5869;-1.4717,2.904,3.3349;.2687,4.1505,1.9083;-.16,4.6372,.2672;-1.0231,5.316,1.6366;-4.1525,2.0776,.7528;2.3338,1.487,-.9396;1.1934,-1.9316,.2092;4.2528,1.0779,.2448;5.6668,-.3832,1.6587;3.1762,-3.9707,-.8424;.7467,-5.2883,2.4421;2.1613,-5.6841,-2.2734;-.2514,-7.0245,.9977;.4437,-7.2235,-1.3731;</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">2764</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3027.0345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1688.9219</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</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">-2149.93989915</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2834.72835907</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4984.66825822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8582.68372585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3598.01546763</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03418952</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40068838</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46078924</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302273</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000051603895</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000051603895</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000103207791</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.157886754465</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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30.3051 30.3921 30.5281 30.6938 30.8653 31.1173 31.2262 31.3266 31.4384 31.5669 31.7940 31.9647 32.0341 32.1391 32.3024 32.3868 32.5043 32.6505 32.7345 32.7554 32.9832 33.1700 33.2784 33.5158 33.6837 33.7306 33.8285 34.1004 34.3449 34.4083 34.5055 34.7739 34.8284 35.0162 35.0391 35.3001 35.4085 35.5200 35.6441 35.7570 35.8417 35.9805 36.2306 36.4084 36.4998 36.5724 36.6771 36.7343 36.8530 37.0937 37.2190 37.3162 37.6369 37.7307 37.7457 37.9946 38.0771 38.2274 38.2551 38.3678 38.4470 38.6903 38.8130 38.8745 38.9277 39.0480 39.1289 39.2219 39.3302 39.4367 39.7233 39.9644 40.1069 40.3939 40.5414 40.6275 40.7827 40.8463 41.2215 41.3558 41.5360 41.6250 41.7385 41.9180 41.9766 42.1245 42.2564 42.3377 42.5012 42.5249 42.6399 42.7054 42.9119 43.1295 43.2832 43.4477 43.7301 43.8141 43.9842 44.0591 44.0735 44.2649 44.3000 44.4785 44.5433 44.8392 44.9128 44.9999 45.2331 45.5195 45.5595 45.7420 45.8546 46.0834 46.1501 46.2827 46.4165 46.4786 46.5726 46.7305 46.9811 47.2334 47.4553 47.4899 47.7460 47.8385 48.0960 48.2936 48.3100 48.5001 48.5950 48.7720 48.9723 49.2269 49.5237 49.6962 49.7089 49.8317 50.1004 50.2319 50.3870 50.6435 50.7123 50.8693 51.0399 51.2514 51.3378 51.4353 51.6029 51.6992 51.8597 52.1648 52.2662 52.3277 52.4771 52.5797 52.7068 52.8566 53.0430 53.1558 53.3940 53.5457 53.8857 54.1263 54.2708 54.6308 55.0498 55.2029 55.4424 55.5316 55.8565 55.9927 56.1350 56.1659 56.4422 56.6913 56.9244 57.0792 57.1559 57.4383 57.4904 57.6934 58.0140 58.1844 58.2805 58.4235 58.6920 58.7588 58.9541 59.0651 59.1902 59.3217 59.4229 59.5869 59.7478 59.9450 60.0665 60.1750 60.4943 60.9777 61.0429 61.1706 61.4720 61.7150 61.7749 61.9092 62.0137 62.3464 62.5842 62.6769 62.8130 63.0012 63.1205 63.2441 63.3514 63.4758 63.8668 64.0900 64.2523 64.4757 64.6740 64.7120 64.8992 65.0215 65.1058 65.3215 65.6528 65.8374 66.0049 66.1998 66.4062 66.4505 67.0713 67.1670 67.3326 67.4167 67.4652 67.6359 67.7537 68.0198 68.5376 68.6037 68.9459 68.9901 69.0657 69.5902 69.6700 70.0508 70.5529 70.9773 71.0815 71.2036 71.3510 71.5515 72.0803 72.3027 72.6088 72.9832 73.2414 73.2911 73.3590 73.4776 73.7523 74.1762 74.3133 74.5750 74.6900 74.8708 74.8995 75.2546 75.3627 75.6775 75.7980 76.1663 76.2220 76.3633 76.6156 76.8688 77.1003 77.1158 77.2845 77.3284 77.5958 77.8092 77.8123 77.9640 78.0817 78.2621 78.3825 78.4966 78.7375 78.9680 79.0340 79.1521 79.4300 79.4576 79.5295 79.5950 79.6623 79.7088 79.7594 79.9277 80.0061 80.0599 80.1996 80.4938 80.8764 80.9128 81.1516 81.2152 81.3077 81.5340 81.7164 81.8652 81.9595 82.1381 82.2498 82.3868 82.5342 82.6055 82.6522 82.8507 82.9418 83.0712 83.1872 83.3427 83.3912 83.6076 83.7931 83.8684 83.9889 84.2832 84.4964 84.6164 84.7566 84.8136 85.0058 85.0679 85.1637 85.3538 85.3864 85.4978 85.5600 85.7383 85.8804 85.8996 85.9920 86.1931 86.2428 86.4689 86.4921 86.7857 87.0189 87.1397 87.3631 87.4766 87.6750 87.8513 88.0458 88.1607 88.1940 88.3014 88.4769 88.5282 88.6564 88.8104 88.9100 88.9742 89.0965 89.3147 89.3284 89.5190 89.6435 89.6900 89.7542 89.8155 89.9688 89.9842 90.1021 90.4573 90.5932 90.7467 90.9300 91.0763 91.1703 91.4762 91.5703 91.6412 91.8131 91.9117 92.0785 92.1801 92.3815 92.4173 92.5265 92.7068 92.7980 92.8912 92.9458 93.1063 93.2586 93.3544 93.5507 93.5789 93.6528 93.7606 94.0480 94.1582 94.3437 94.4466 94.4867 94.5353 94.8638 94.9084 95.1128 95.1756 95.4895 95.5830 95.6175 95.8642 96.0167 96.0980 96.1599 96.3388 96.5052 96.6461 96.8446 96.9242 96.9725 97.2869 97.3547 97.4792 97.5980 97.6924 97.8030 98.0660 98.1838 98.3166 98.3397 98.5698 98.8649 98.9780 99.0392 99.1626 99.1779 99.3012 99.6571 99.9123 99.9886 100.2626 100.3596 100.4959 100.7894 100.8517 101.1106 101.3468 101.5014 101.8453 101.8838 102.1331 102.2476 102.4425 102.5817 102.7983 103.2099 103.2581 103.5252 103.5548 103.8095 104.0527 104.2879 104.6134 104.6888 104.7477 104.9309 105.0109 105.1592 105.2345 105.5142 105.5929 105.7573 105.9559 106.0578 106.1621 106.4253 106.5128 106.7706 107.0448 107.1059 107.1804 107.3151 107.3366 107.6238 107.6729 107.8526 108.1378 108.2674 108.3647 108.7726 109.0789 109.1709 109.3619 109.4028 109.5118 109.8079 109.9209 110.1672 110.3249 110.4832 110.5576 110.7354 110.8697 111.0323 111.0525 111.2615 111.5345 111.5940 111.7913 112.0431 112.0889 112.4103 112.6024 112.6391 113.0703 113.2321 113.2912 113.4358 113.6446 113.6717 113.8778 114.1704 114.3232 114.3780 114.6512 114.7536 114.7788 115.0227 115.2627 115.4465 115.6484 115.7336 115.8976 116.0850 116.3947 116.5614 116.7101 116.7797 116.8992 116.9378 117.0551 117.3049 117.4068 117.5655 117.6772 117.7559 117.8266 117.9901 118.2500 118.2753 118.4101 118.6880 118.7366 118.8707 118.9993 119.3119 119.4943 119.6807 119.8723 120.1508 120.2423 120.5144 120.6643 120.8758 121.1473 121.2754 121.4517 121.5016 121.7367 122.0262 122.1163 122.2197 122.6958 122.9975 123.4244 123.5947 123.7236 123.8639 123.9729 124.2214 124.7133 125.4257 125.5501 125.6826 125.8268 125.9620 126.3049 126.4100 126.5818 126.6948 126.7428 127.1978 127.4322 127.8089 128.0719 128.6502 128.7662 128.9013 129.1625 129.1896 129.3212 129.6453 129.8551 129.9476 130.1770 130.3698 130.5226 130.6149 130.9225 130.9978 131.1104 131.3236 131.5938 131.8141 131.9659 132.2868 132.4178 132.8733 132.9261 133.2505 133.3815 133.8689 134.1749 134.5556 134.9087 135.0280 135.2290 135.3757 135.6354 136.0932 136.4906 136.9721 137.2425 137.6943 137.9654 138.1341 138.4068 138.5108 138.6434 139.0318 139.3462 139.6171 139.7673 140.0278 140.8488 141.2046 141.2228 141.8554 142.0568 142.1308 142.4440 142.8620 143.1091 143.4977 143.6194 143.7535 144.0318 144.3046 144.3772 144.5178 144.8278 145.1419 145.5256 145.8671 146.2185 146.4187 146.6514 146.7919 147.2009 147.6717 147.7328 147.9069 148.1975 148.3530 148.7802 149.0088 149.5077 149.7229 149.7359 150.2679 150.2996 150.3696 150.5306 150.8927 151.3829 151.5558 151.8835 152.3910 152.5031 152.5935 153.3845 153.7466 154.0151 154.4958 154.7040 155.4170 155.9421 156.4559 156.6033 156.6798 156.9124 157.7404 158.1048 158.3934 158.7543 159.2558 159.4296 159.6090 160.0128 160.1420 160.4373 160.9306 161.4607 161.6343 161.9680 162.8033 163.5784 163.7982 164.3449 166.3903 168.0286 168.9140 170.0529 170.4030 171.3134 172.4590 172.7684 173.9168 175.5208 176.6632 177.6588 178.5180 180.2355 181.9410 182.4403 185.7746 186.1886 186.7384 188.6855 188.9136 189.2509 190.1022 191.0273 192.0952 192.6751 193.7137 195.5409 195.8316 196.0277 198.7406 199.9943 201.5565 204.8192 205.7354 206.3170 206.5951 212.7103 221.3338 221.6862 222.3890 222.9197 222.9789 223.5324 225.7599 225.9936 227.9174 229.2773 229.7151 235.8154 241.0196 247.7840 248.8647 294.5053 294.7748 295.7213 297.1553 308.5467 313.3085 609.1393 617.0395 618.0811 626.0614 628.9014 629.4762 631.3215 631.7741 633.2839 634.1011 635.1315 635.3025 635.6132 636.5662 636.7287 639.2163 642.0852 643.6513 647.3131 650.3958 655.6977 657.8441 701.4676 707.6856 877.0383 1199.4879 1212.5956 1214.7377 1563.0557</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">-0.054794 -0.060345 -0.205446 -0.280574 -0.436728 -0.327005 -0.084934 0.081660 0.026276 -0.067445 -0.267530 -0.259457 -0.203190 0.387158 0.044493 0.433886 -0.013554 -0.235369 -0.169602 -0.145089 0.149857 -0.170587 0.212488 0.274343 -0.175795 -0.244314 -0.150694 -0.120746 -0.185122 0.076868 0.102144 0.102801 0.091988 0.098405 0.100276 0.093296 0.099830 0.128350 0.121139 0.153501 0.149368 0.151736 0.155325 0.146792 0.159767 0.158015 0.158559</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">17.0548 17.0603 9.2054 8.2806 8.4367 8.3270 7.0849 5.9183 5.9737 6.0674 6.2675 6.2595 6.2032 5.6128 5.9555 5.5661 6.0136 6.2354 6.1696 6.1451 5.8501 6.1706 5.7875 5.7257 6.1758 6.2443 6.1507 6.1207 6.1851 0.9231 0.8979 0.8972 0.9080 0.9016 0.8997 0.9067 0.9002 0.8717 0.8789 0.8465 0.8506 0.8483 0.8447 0.8532 0.8402 0.8420 0.8414</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0548 -0.0603 -0.2054 -0.2806 -0.4367 -0.3270 -0.0849 0.0817 0.0263 -0.0674 -0.2675 -0.2595 -0.2032 0.3872 0.0445 0.4339 -0.0136 -0.2354 -0.1696 -0.1451 0.1499 -0.1706 0.2125 0.2743 -0.1758 -0.2443 -0.1507 -0.1207 -0.1851 0.0769 0.1021 0.1028 0.0920 0.0984 0.1003 0.0933 0.0998 0.1283 0.1211 0.1535 0.1494 0.1517 0.1553 0.1468 0.1598 0.1580 0.1586</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2707 1.2440 1.0890 2.1642 2.0753 2.0811 3.1095 3.7662 3.8657 3.8281 3.9061 3.9063 3.9035 4.2095 4.2127 3.7133 3.7415 4.0326 3.9637 3.8829 3.7636 3.8940 4.0699 3.7021 3.8854 3.9985 3.9013 3.8914 3.9069 1.0523 1.0271 1.0005 1.0055 1.0017 1.0001 1.0162 1.0003 1.0196 1.0301 1.0105 0.9987 0.9981 0.9984 1.0073 0.9904 0.9890 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2707 1.2440 1.0890 2.1642 2.0753 2.0811 3.1095 3.7662 3.8657 3.8281 3.9061 3.9063 3.9035 4.2095 4.2127 3.7133 3.7415 4.0326 3.9637 3.8829 3.7636 3.8940 4.0699 3.7021 3.8854 3.9985 3.9013 3.8914 3.9069 1.0523 1.0271 1.0005 1.0055 1.0017 1.0001 1.0162 1.0003 1.0196 1.0301 1.0105 0.9987 0.9981 0.9984 1.0073 0.9904 0.9890 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1856 1.1569 1.0787 1.1561 0.8730 1.9125 0.9605 0.9441 3.0464 0.9109 0.8546 0.9504 0.9575 0.9231 1.0408 0.9867 1.0356 1.0105 0.9926 0.9881 0.9870 0.9931 0.9817 0.9876 1.8570 0.9504 0.9141 0.9098 0.9787 1.3616 1.3717 1.4108 0.9443 1.3971 0.9722 1.3750 1.4395 0.9810 1.3466 1.3806 1.4140 0.9702 1.4390 0.9833 1.4193 0.9754 1.4028 0.9785 0.9814</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">-0.022713183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.962612330747</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.91868 -13.31015 0.60852 -5.61477 6.10369 0.48892 14.15502 -11.84338 2.31164</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.43988</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.20169</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
