<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.223637"
                        y3="-0.484646"
                        z3="-2.16015"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.602217"
                        y3="-1.156241"
                        z3="-0.675025"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.195013"
                        y3="-3.06879"
                        z3="0.478864"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.929431"
                        y3="2.258712"
                        z3="-0.104387"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.126068"
                        y3="1.94653"
                        z3="2.097349"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.647924"
                        y3="-2.70083"
                        z3="-0.259873"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.848555"
                        y3="3.011118"
                        z3="-2.6713"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.933372"
                        y3="3.179425"
                        z3="0.585457"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.896765"
                        y3="1.82829"
                        z3="-0.063198"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.047315"
                        y3="2.095945"
                        z3="1.1711"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.113258"
                        y3="3.579512"
                        z3="1.438817"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.342187"
                        y3="4.34529"
                        z3="-0.169878"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.011375"
                        y3="0.877205"
                        z3="0.029964"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.426029"
                        y3="2.096536"
                        z3="1.129409"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.236731"
                        y3="-0.118542"
                        z3="-0.818272"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.334987"
                        y3="2.166756"
                        z3="-0.252433"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.845602"
                        y3="0.75137"
                        z3="-0.083767"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.603356"
                        y3="2.647182"
                        z3="-1.610061"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.003258"
                        y3="-0.323087"
                        z3="-0.323083"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.156852"
                        y3="0.536349"
                        z3="0.315836"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.449196"
                        y3="-1.615446"
                        z3="-0.099235"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.627473"
                        y3="-0.757378"
                        z3="0.47902"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.766911"
                        y3="-1.817999"
                        z3="0.285732"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.39271"
                        y3="-2.682551"
                        z3="0.298207"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.099654"
                        y3="-1.983162"
                        z3="1.463064"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.582625"
                        y3="-3.432859"
                        z3="-0.342125"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.189438"
                        y3="-2.034885"
                        z3="1.974833"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.863628"
                        y3="-3.480359"
                        z3="0.18726"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.175671"
                        y3="-2.778617"
                        z3="1.343549"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.343567"
                        y3="1.793538"
                        z3="-0.993901"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.411021"
                        y3="1.67539"
                        z3="2.101844"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.941298"
                        y3="3.919748"
                        z3="0.814033"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.479956"
                        y3="2.773556"
                        z3="2.073231"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.834668"
                        y3="4.404195"
                        z3="2.097022"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.889287"
                        y3="5.064028"
                        z3="0.515729"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.592191"
                        y3="4.055906"
                        z3="-0.902234"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.135462"
                        y3="4.864482"
                        z3="-0.710714"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.71549"
                        y3="0.988387"
                        z3="0.84572"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.854166"
                        y3="2.835497"
                        z3="0.442967"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.984354"
                        y3="-0.172513"
                        z3="-0.658376"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.816353"
                        y3="1.373194"
                        z3="0.506984"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.648394"
                        y3="-0.940978"
                        z3="0.787228"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.854769"
                        y3="-1.400913"
                        z3="1.975738"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.340152"
                        y3="-3.971267"
                        z3="-1.249887"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.417722"
                        y3="-1.485748"
                        z3="2.879396"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.623209"
                        y3="-4.063586"
                        z3="-0.316615"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.178317"
                        y3="-2.808794"
                        z3="1.747711"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.2236,-.4846,-2.1601;-4.6022,-1.1562,-.675;4.195,-3.0688,.4789;.9294,2.2587,-.1044;1.1261,1.9465,2.0973;1.6479,-2.7008,-.2599;2.8486,3.0111,-2.6713;-1.9334,3.1794,.5855;-1.8968,1.8283,-.0632;-1.0473,2.0959,1.1711;-3.1133,3.5795,1.4388;-1.3422,4.3453,-.1699;-3.0114,.8772,.03;.426,2.0965,1.1294;-3.2367,-.1185,-.8183;2.335,2.1668,-.2524;2.8456,.7514,-.0838;2.6034,2.6472,-1.6101;2.0033,-.3231,-.3231;4.1569,.5363,.3158;2.4492,-1.6154,-.0992;4.6275,-.7574,.479;3.7669,-1.818,.2857;.3927,-2.6826,.2982;.0997,-1.9832,1.4631;-.5826,-3.4329,-.3421;-1.1894,-2.0349,1.9748;-1.8636,-3.4804,.1873;-2.1757,-2.7786,1.3435;-1.3436,1.7935,-.9939;-1.411,1.6754,2.1018;-3.9413,3.9197,.814;-3.48,2.7736,2.0732;-2.8347,4.4042,2.097;-.8893,5.064,.5157;-.5922,4.0559,-.9022;-2.1355,4.8645,-.7107;-3.7155,.9884,.8457;2.8542,2.8355,.443;.9844,-.1725,-.6584;4.8164,1.3732,.507;5.6484,-.941,.7872;.8548,-1.4009,1.9757;-.3402,-3.9713,-1.2499;-1.4177,-1.4857,2.8794;-2.6232,-4.0636,-.3166;-3.1783,-2.8088,1.7477;</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">3165.7352779048 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.844e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 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">0.400 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.862 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.22363748"
                                 y3="-0.48464594"
                                 z3="-2.16015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.6022171"
                                 y3="-1.15624073"
                                 z3="-0.67502504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.19501314"
                                 y3="-3.06879027"
                                 z3="0.47886408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.9294315"
                                 y3="2.25871244"
                                 z3="-0.10438655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.12606753"
                                 y3="1.94652974"
                                 z3="2.09734928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.64792445"
                                 y3="-2.70082979"
                                 z3="-0.25987324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.84855458"
                                 y3="3.01111846"
                                 z3="-2.67130041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.93337186"
                                 y3="3.17942544"
                                 z3="0.58545675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.89676536"
                                 y3="1.82829049"
                                 z3="-0.06319764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.04731504"
                                 y3="2.0959449"
                                 z3="1.17109962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.11325766"
                                 y3="3.57951192"
                                 z3="1.43881735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.3421867"
                                 y3="4.34529013"
                                 z3="-0.16987788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.01137521"
                                 y3="0.87720517"
                                 z3="0.02996431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.42602862"
                                 y3="2.09653621"
                                 z3="1.12940857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.23673111"
                                 y3="-0.11854194"
                                 z3="-0.81827212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.33498688"
                                 y3="2.16675615"
                                 z3="-0.25243289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.8456022"
                                 y3="0.75136953"
                                 z3="-0.08376673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.60335628"
                                 y3="2.6471817"
                                 z3="-1.61006072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.00325761"
                                 y3="-0.32308732"
                                 z3="-0.32308256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.15685231"
                                 y3="0.53634889"
                                 z3="0.31583563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.44919593"
                                 y3="-1.61544582"
                                 z3="-0.09923516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.62747336"
                                 y3="-0.75737848"
                                 z3="0.47902004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.76691067"
                                 y3="-1.81799852"
                                 z3="0.28573221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.39271038"
                                 y3="-2.68255094"
                                 z3="0.29820743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.099654"
                                 y3="-1.98316157"
                                 z3="1.4630639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.58262517"
                                 y3="-3.43285894"
                                 z3="-0.34212463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.18943824"
                                 y3="-2.03488458"
                                 z3="1.97483321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.86362842"
                                 y3="-3.48035934"
                                 z3="0.18725983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.17567116"
                                 y3="-2.77861662"
                                 z3="1.34354864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.34356689"
                                 y3="1.79353801"
                                 z3="-0.9939008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.41102077"
                                 y3="1.67538975"
                                 z3="2.10184421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.94129847"
                                 y3="3.9197478"
                                 z3="0.81403342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.47995584"
                                 y3="2.77355606"
                                 z3="2.07323108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.83466849"
                                 y3="4.40419516"
                                 z3="2.09702231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.88928673"
                                 y3="5.06402813"
                                 z3="0.51572942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.59219075"
                                 y3="4.05590556"
                                 z3="-0.90223378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.13546178"
                                 y3="4.86448173"
                                 z3="-0.71071413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.71548996"
                                 y3="0.9883868"
                                 z3="0.84572032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.85416636"
                                 y3="2.83549698"
                                 z3="0.44296739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.98435356"
                                 y3="-0.17251293"
                                 z3="-0.65837573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.81635342"
                                 y3="1.37319371"
                                 z3="0.50698402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.64839436"
                                 y3="-0.94097817"
                                 z3="0.78722794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.85476852"
                                 y3="-1.40091253"
                                 z3="1.97573834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.34015236"
                                 y3="-3.97126748"
                                 z3="-1.24988735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.41772229"
                                 y3="-1.48574836"
                                 z3="2.87939627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.62320871"
                                 y3="-4.06358634"
                                 z3="-0.31661473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.17831678"
                                 y3="-2.80879426"
                                 z3="1.74771144">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" 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 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.2236,-.4846,-2.1601;-4.6022,-1.1562,-.675;4.195,-3.0688,.4789;.9294,2.2587,-.1044;1.1261,1.9465,2.0973;1.6479,-2.7008,-.2599;2.8486,3.0111,-2.6713;-1.9334,3.1794,.5855;-1.8968,1.8283,-.0632;-1.0473,2.0959,1.1711;-3.1133,3.5795,1.4388;-1.3422,4.3453,-.1699;-3.0114,.8772,.03;.426,2.0965,1.1294;-3.2367,-.1185,-.8183;2.335,2.1668,-.2524;2.8456,.7514,-.0838;2.6034,2.6472,-1.6101;2.0033,-.3231,-.3231;4.1569,.5363,.3158;2.4492,-1.6154,-.0992;4.6275,-.7574,.479;3.7669,-1.818,.2857;.3927,-2.6826,.2982;.0997,-1.9832,1.4631;-.5826,-3.4329,-.3421;-1.1894,-2.0349,1.9748;-1.8636,-3.4804,.1873;-2.1757,-2.7786,1.3435;-1.3436,1.7935,-.9939;-1.411,1.6754,2.1018;-3.9413,3.9197,.814;-3.48,2.7736,2.0732;-2.8347,4.4042,2.097;-.8893,5.064,.5157;-.5922,4.0559,-.9022;-2.1355,4.8645,-.7107;-3.7155,.9884,.8457;2.8542,2.8355,.443;.9844,-.1725,-.6584;4.8164,1.3732,.507;5.6484,-.941,.7872;.8548,-1.4009,1.9757;-.3402,-3.9713,-1.2499;-1.4177,-1.4857,2.8794;-2.6232,-4.0636,-.3166;-3.1783,-2.8088,1.7477;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.223637"
                        y3="-0.484646"
                        z3="-2.16015"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.602217"
                        y3="-1.156241"
                        z3="-0.675025"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.195013"
                        y3="-3.06879"
                        z3="0.478864"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.929431"
                        y3="2.258712"
                        z3="-0.104387"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.126068"
                        y3="1.94653"
                        z3="2.097349"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.647924"
                        y3="-2.70083"
                        z3="-0.259873"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.848555"
                        y3="3.011118"
                        z3="-2.6713"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.933372"
                        y3="3.179425"
                        z3="0.585457"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.896765"
                        y3="1.82829"
                        z3="-0.063198"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.047315"
                        y3="2.095945"
                        z3="1.1711"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.113258"
                        y3="3.579512"
                        z3="1.438817"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.342187"
                        y3="4.34529"
                        z3="-0.169878"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.011375"
                        y3="0.877205"
                        z3="0.029964"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.426029"
                        y3="2.096536"
                        z3="1.129409"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.236731"
                        y3="-0.118542"
                        z3="-0.818272"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.334987"
                        y3="2.166756"
                        z3="-0.252433"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.845602"
                        y3="0.75137"
                        z3="-0.083767"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.603356"
                        y3="2.647182"
                        z3="-1.610061"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.003258"
                        y3="-0.323087"
                        z3="-0.323083"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.156852"
                        y3="0.536349"
                        z3="0.315836"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.449196"
                        y3="-1.615446"
                        z3="-0.099235"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.627473"
                        y3="-0.757378"
                        z3="0.47902"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.766911"
                        y3="-1.817999"
                        z3="0.285732"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.39271"
                        y3="-2.682551"
                        z3="0.298207"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.099654"
                        y3="-1.983162"
                        z3="1.463064"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.582625"
                        y3="-3.432859"
                        z3="-0.342125"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.189438"
                        y3="-2.034885"
                        z3="1.974833"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.863628"
                        y3="-3.480359"
                        z3="0.18726"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.175671"
                        y3="-2.778617"
                        z3="1.343549"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.343567"
                        y3="1.793538"
                        z3="-0.993901"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.411021"
                        y3="1.67539"
                        z3="2.101844"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.941298"
                        y3="3.919748"
                        z3="0.814033"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.479956"
                        y3="2.773556"
                        z3="2.073231"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.834668"
                        y3="4.404195"
                        z3="2.097022"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.889287"
                        y3="5.064028"
                        z3="0.515729"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.592191"
                        y3="4.055906"
                        z3="-0.902234"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.135462"
                        y3="4.864482"
                        z3="-0.710714"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.71549"
                        y3="0.988387"
                        z3="0.84572"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.854166"
                        y3="2.835497"
                        z3="0.442967"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.984354"
                        y3="-0.172513"
                        z3="-0.658376"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.816353"
                        y3="1.373194"
                        z3="0.506984"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.648394"
                        y3="-0.940978"
                        z3="0.787228"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.854769"
                        y3="-1.400913"
                        z3="1.975738"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.340152"
                        y3="-3.971267"
                        z3="-1.249887"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.417722"
                        y3="-1.485748"
                        z3="2.879396"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.623209"
                        y3="-4.063586"
                        z3="-0.316615"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.178317"
                        y3="-2.808794"
                        z3="1.747711"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.2236,-.4846,-2.1601;-4.6022,-1.1562,-.675;4.195,-3.0688,.4789;.9294,2.2587,-.1044;1.1261,1.9465,2.0973;1.6479,-2.7008,-.2599;2.8486,3.0111,-2.6713;-1.9334,3.1794,.5855;-1.8968,1.8283,-.0632;-1.0473,2.0959,1.1711;-3.1133,3.5795,1.4388;-1.3422,4.3453,-.1699;-3.0114,.8772,.03;.426,2.0965,1.1294;-3.2367,-.1185,-.8183;2.335,2.1668,-.2524;2.8456,.7514,-.0838;2.6034,2.6472,-1.6101;2.0033,-.3231,-.3231;4.1569,.5363,.3158;2.4492,-1.6154,-.0992;4.6275,-.7574,.479;3.7669,-1.818,.2857;.3927,-2.6826,.2982;.0997,-1.9832,1.4631;-.5826,-3.4329,-.3421;-1.1894,-2.0349,1.9748;-1.8636,-3.4804,.1873;-2.1757,-2.7786,1.3435;-1.3436,1.7935,-.9939;-1.411,1.6754,2.1018;-3.9413,3.9197,.814;-3.48,2.7736,2.0732;-2.8347,4.4042,2.097;-.8893,5.064,.5157;-.5922,4.0559,-.9022;-2.1355,4.8645,-.7107;-3.7155,.9884,.8457;2.8542,2.8355,.443;.9844,-.1725,-.6584;4.8164,1.3732,.507;5.6484,-.941,.7872;.8548,-1.4009,1.9757;-.3402,-3.9713,-1.2499;-1.4177,-1.4857,2.8794;-2.6232,-4.0636,-.3166;-3.1783,-2.8088,1.7477;</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">2740</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3000.0937</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1603.5577</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93495635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3165.73527790</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5315.67023425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9244.57539474</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3928.90516049</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03318013</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40194730</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46699095</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301753</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000089095652</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000089095652</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000178191305</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.166149394714</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
                            size="1173"
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14.9728 15.0670 15.1102 15.1648 15.2993 15.4427 15.5175 15.5475 15.6868 15.8727 15.9164 16.0271 16.0914 16.1366 16.2368 16.3987 16.4988 16.6137 16.6980 16.7552 16.9419 17.1140 17.1889 17.3353 17.4154 17.4456 17.5537 17.6366 17.8032 17.9246 18.1114 18.2634 18.3611 18.4371 18.4787 18.6818 18.7308 19.0458 19.1972 19.2757 19.4404 19.6420 19.7292 19.8576 19.9230 20.1624 20.1786 20.4338 20.4744 20.4979 20.7139 20.7658 20.8604 20.9925 21.1961 21.2946 21.3814 21.4374 21.6539 21.8780 22.0049 22.0666 22.1261 22.3601 22.5311 22.6082 22.7312 22.7678 22.9586 23.0063 23.2765 23.2922 23.3298 23.5461 23.6947 23.7781 23.9295 23.9604 24.1301 24.2629 24.3818 24.5404 24.6201 24.8157 25.0596 25.1247 25.2618 25.4571 25.6644 25.9806 26.0503 26.1807 26.3947 26.4836 26.5031 26.6858 26.8016 26.9156 27.1229 27.3493 27.4255 27.4897 27.6305 27.8540 27.9977 28.1517 28.2301 28.5683 28.6965 28.8045 28.8299 29.0431 29.0804 29.1515 29.3344 29.5344 29.8637 29.9559 30.0619 30.3512 30.4169 30.5366 30.6511 30.8289 30.9022 30.9703 31.2714 31.2805 31.4465 31.6195 31.7236 31.7897 31.9624 32.0843 32.2722 32.3162 32.4828 32.5868 32.7270 32.8650 32.9978 33.0543 33.1940 33.3085 33.3592 33.4950 33.7146 33.7512 33.8106 33.9806 34.2448 34.2656 34.6391 34.7669 34.9608 34.9735 35.1093 35.4432 35.5768 35.7552 35.8503 35.9965 36.0907 36.3163 36.3807 36.4492 36.6002 36.7249 36.7754 36.9808 37.1842 37.3656 37.3789 37.4929 37.5643 37.6897 37.8357 37.9078 38.0664 38.2717 38.5254 38.5692 38.6490 38.7623 38.9109 38.9390 39.0953 39.1605 39.3772 39.4902 39.5707 39.6160 39.8658 39.9481 40.1347 40.3393 40.4815 40.6565 40.8407 40.9870 41.1248 41.1871 41.3452 41.4871 41.7802 42.0964 42.1557 42.3361 42.4421 42.5264 42.8075 42.8788 43.0411 43.0530 43.2725 43.3889 43.5018 43.6514 43.7682 43.8569 44.0496 44.1308 44.2695 44.4035 44.4779 44.6653 44.7582 44.9249 45.0446 45.2213 45.5758 45.6448 45.7636 45.9234 45.9884 46.1238 46.2151 46.4227 46.5521 46.7083 46.9252 47.0441 47.1317 47.2079 47.5423 47.6076 47.8678 48.1199 48.2179 48.4083 48.4563 48.5056 48.5923 48.8958 49.0565 49.1555 49.2843 49.3409 49.4263 49.7849 49.9346 50.3182 50.4206 50.5557 50.8612 50.9818 51.2893 51.4262 51.6431 51.7739 51.8638 52.0806 52.1673 52.2718 52.4377 52.7695 52.9070 53.0012 53.1180 53.1846 53.2905 53.6770 53.6838 53.8716 54.0431 54.4072 54.4619 54.7114 54.8429 55.2048 55.3079 55.4799 55.7330 55.8872 56.0369 56.0712 56.3652 56.4217 56.6114 56.8264 57.1516 57.2033 57.5756 57.6682 57.7141 58.1489 58.1929 58.2864 58.3425 58.5002 58.6149 58.8369 59.0835 59.1651 59.3328 59.4516 59.6453 59.8595 60.1597 60.2409 60.4050 60.6773 60.8919 61.0496 61.2456 61.5004 61.7256 61.9121 61.9761 62.2180 62.3625 62.5224 62.7444 62.8332 63.2969 63.4016 63.5767 63.8656 63.9673 64.2166 64.2964 64.5825 64.7908 64.9012 65.0989 65.3561 65.4457 65.7221 65.8696 66.0251 66.0571 66.2678 66.2819 66.4011 66.8077 66.9295 67.1053 67.4974 67.6867 67.7714 67.8829 68.0495 68.4735 68.5612 68.6828 68.9548 69.0171 69.2265 69.4205 69.5401 70.0500 70.1885 70.3387 70.8341 70.9317 71.1061 71.4712 71.5907 71.6707 72.1535 72.5561 72.5944 72.7013 73.1723 73.5892 73.6267 73.8147 74.1895 74.4872 74.5690 74.8034 74.8980 75.0778 75.3389 75.4020 75.7581 76.0821 76.1137 76.2621 76.6048 76.8329 76.9088 77.0687 77.1884 77.3239 77.4488 77.6516 77.6976 77.8895 78.1243 78.2072 78.3800 78.4766 78.5544 78.6266 78.8439 78.9887 79.0282 79.3016 79.4165 79.5151 79.5496 79.7349 80.0581 80.0677 80.1371 80.3002 80.5455 80.5595 80.6258 80.9706 81.1823 81.3479 81.4179 81.5912 81.8415 81.8947 82.0285 82.1648 82.3035 82.4082 82.6424 82.6659 82.7918 82.9273 83.0880 83.1702 83.3677 83.4145 83.6711 83.7946 83.8785 84.0330 84.1889 84.4205 84.5334 84.7004 84.9044 85.0301 85.0565 85.1906 85.4216 85.5555 85.6438 85.8015 85.9307 85.9522 85.9679 86.0962 86.3167 86.5030 86.5108 86.6278 86.8111 86.8714 87.0455 87.1574 87.2114 87.4681 87.6799 87.8023 87.9567 88.0823 88.1634 88.3349 88.4563 88.4744 88.7836 88.9186 88.9957 89.1745 89.3396 89.3881 89.5235 89.6045 89.6824 89.8119 90.0291 90.0324 90.2101 90.2898 90.4383 90.5994 90.7319 90.8501 91.0960 91.2196 91.3524 91.4372 91.5831 91.6579 91.8454 92.0979 92.1548 92.3070 92.3666 92.5957 92.7486 92.8178 92.9219 92.9298 93.1452 93.2350 93.3157 93.4465 93.5429 93.6494 93.7519 93.8213 93.8866 94.0477 94.0860 94.3952 94.4841 94.6384 94.8074 94.9203 94.9870 95.2691 95.3280 95.5374 95.6400 95.7697 95.8288 96.0416 96.2405 96.5340 96.5831 96.6512 96.8940 96.9613 97.0227 97.1610 97.3486 97.5627 97.7270 97.8189 97.8764 98.1671 98.3748 98.4907 98.6654 98.8584 98.8675 99.0106 99.0936 99.2533 99.3372 99.5846 99.6486 99.7774 99.9600 100.3372 100.4784 100.6043 100.7239 100.8515 101.0384 101.2609 101.4011 101.5355 101.7741 102.0328 102.2209 102.3219 102.5914 102.6943 102.8784 103.3155 103.3811 103.5037 103.6682 103.7275 104.0768 104.3239 104.3614 104.8643 104.9102 105.0956 105.2813 105.3925 105.5609 105.7039 105.7152 105.8144 106.1174 106.2078 106.2982 106.4488 106.7160 106.7499 106.9906 107.0708 107.1624 107.5061 107.7210 107.9361 108.0032 108.2040 108.3705 108.5088 108.7394 108.9490 109.1813 109.4898 109.6104 109.6828 109.8934 110.0041 110.0796 110.1654 110.3634 110.4001 110.6787 110.8798 110.9726 111.1429 111.4434 111.5111 111.6333 111.8221 111.9414 112.1005 112.3615 112.5085 112.6490 112.7077 112.9073 113.0863 113.3646 113.4669 113.7952 113.8363 113.9996 114.0906 114.3141 114.6478 114.7528 115.0289 115.1057 115.2708 115.3176 115.6860 115.8108 116.1520 116.2388 116.4463 116.5997 116.6787 116.9124 116.9592 117.1343 117.3368 117.4175 117.6023 117.7543 117.9141 117.9721 118.2652 118.3356 118.4343 118.5147 118.6479 118.7021 118.9396 119.0304 119.2298 119.2750 119.4918 119.8016 119.9003 119.9161 120.1513 120.4036 120.5136 120.7814 120.8162 121.2413 121.3988 121.5867 121.9176 122.0673 122.1694 122.3062 122.4156 122.7269 122.9423 123.0815 123.4706 123.4907 123.8802 124.2944 124.5893 124.6925 124.8871 125.2013 125.5732 125.8763 125.9284 126.2729 126.5326 126.6079 126.7106 126.8611 127.0131 127.3119 127.5151 128.0932 128.1438 128.7176 128.8792 129.1560 129.2213 129.4169 129.5342 129.6949 129.9504 130.1890 130.6752 130.7706 130.9630 131.2043 131.3333 131.5937 131.6644 131.7692 131.8298 131.9284 132.1856 132.5143 132.6989 133.0141 133.1162 133.1823 133.4180 133.7818 134.0534 134.5278 134.7899 135.4949 135.5893 135.9219 136.0844 136.2620 136.3236 136.4984 137.6135 137.8194 137.9559 138.3584 138.5583 138.7946 138.9161 139.2628 139.3210 139.6137 139.7942 140.0713 140.9062 141.2377 141.4140 141.6170 141.9031 142.1257 142.5502 143.0589 143.1426 143.4466 143.6275 144.0527 144.3508 144.5809 144.6251 144.7607 144.8463 145.2750 145.4185 145.7585 146.2466 146.5164 146.8244 147.2050 147.4536 147.6158 147.9823 148.0665 148.2828 148.5425 148.8569 149.2885 149.7244 149.7963 150.0260 150.3664 150.5769 150.8335 151.1037 151.5482 151.6774 151.8639 152.0954 152.5010 152.7721 153.2215 153.5795 153.7888 154.2627 154.4680 155.0242 155.1466 155.8053 156.1184 156.7378 157.1362 157.3536 157.7880 158.0500 158.5051 158.6126 159.3256 159.6417 159.8658 160.1371 160.4444 160.5079 161.1160 161.3133 161.5866 162.0805 163.0336 163.6102 163.9052 164.5647 166.5041 167.9686 168.6375 169.6539 170.3939 172.2534 172.9654 173.2312 174.2620 175.8504 176.6974 177.4996 178.9726 180.3351 181.8337 182.5986 186.2643 187.0396 188.0727 188.6817 188.8265 189.3136 190.1346 191.1776 192.6952 193.1949 193.8367 195.4085 195.9729 196.4079 198.4149 200.0681 201.8478 205.7276 206.2377 206.5121 207.9961 212.7556 222.0521 222.5160 222.9546 223.3535 223.6194 224.4547 226.0458 226.4628 228.3569 229.7531 229.8646 235.8513 241.0619 247.8423 248.8865 296.2447 296.3915 297.1367 298.1867 309.0253 314.3552 610.0540 618.1703 621.3150 625.3049 629.6378 630.0808 631.7087 632.3919 633.3622 634.4684 635.0276 635.7412 636.3465 637.1377 637.5219 640.6458 641.8096 643.2618 647.2237 650.4980 655.9401 658.2746 705.3601 710.8928 876.7998 1200.2145 1212.9588 1214.8650 1563.0480</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">-0.060146 -0.064651 -0.207508 -0.279197 -0.427470 -0.327712 -0.083642 0.088334 0.062926 -0.076650 -0.286515 -0.260478 -0.250443 0.379546 0.082691 0.367512 0.019695 -0.230160 -0.156360 -0.193674 0.186809 -0.156547 0.200724 0.301057 -0.172869 -0.254831 -0.176836 -0.122573 -0.165735 0.090238 0.104551 0.104968 0.093522 0.100565 0.102188 0.093851 0.097343 0.128229 0.149561 0.138014 0.147882 0.151777 0.151921 0.144488 0.158308 0.152737 0.154559</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">17.0601 17.0647 9.2075 8.2792 8.4275 8.3277 7.0836 5.9117 5.9371 6.0766 6.2865 6.2605 6.2504 5.6205 5.9173 5.6325 5.9803 6.2302 6.1564 6.1937 5.8132 6.1565 5.7993 5.6989 6.1729 6.2548 6.1768 6.1226 6.1657 0.9098 0.8954 0.8950 0.9065 0.8994 0.8978 0.9061 0.9027 0.8718 0.8504 0.8620 0.8521 0.8482 0.8481 0.8555 0.8417 0.8473 0.8454</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">-0.0601 -0.0647 -0.2075 -0.2792 -0.4275 -0.3277 -0.0836 0.0883 0.0629 -0.0766 -0.2865 -0.2605 -0.2504 0.3795 0.0827 0.3675 0.0197 -0.2302 -0.1564 -0.1937 0.1868 -0.1565 0.2007 0.3011 -0.1729 -0.2548 -0.1768 -0.1226 -0.1657 0.0902 0.1046 0.1050 0.0935 0.1006 0.1022 0.0939 0.0973 0.1282 0.1496 0.1380 0.1479 0.1518 0.1519 0.1445 0.1583 0.1527 0.1546</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2624 1.2366 1.0863 2.1065 2.0751 2.0934 3.1098 3.8151 3.7699 3.8180 3.9180 3.9080 3.9115 4.1681 4.1760 3.7397 3.6374 4.0651 3.9422 3.9582 3.7139 3.8696 4.0735 3.6623 3.8327 3.9789 3.8712 3.8354 3.8151 1.0389 1.0233 0.9993 1.0050 1.0006 0.9998 1.0107 1.0005 1.0237 1.0132 1.0113 1.0001 0.9969 1.0043 1.0075 0.9926 0.9948 0.9969</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2624 1.2366 1.0863 2.1065 2.0751 2.0934 3.1098 3.8151 3.7699 3.8180 3.9180 3.9080 3.9115 4.1681 4.1760 3.7397 3.6374 4.0651 3.9422 3.9582 3.7139 3.8696 4.0735 3.6623 3.8327 3.9789 3.8712 3.8354 3.8151 1.0389 1.0233 0.9993 1.0050 1.0006 0.9998 1.0107 1.0005 1.0237 1.0132 1.0113 1.0001 0.9969 1.0043 1.0075 0.9926 0.9948 0.9969</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">1.1598 1.1124 1.0777 1.1122 0.8879 1.9138 0.9678 0.9496 3.0522 0.9316 0.8981 0.9449 0.9490 0.8480 1.0048 0.9971 1.0268 1.0017 0.9948 0.9896 0.9870 0.9940 0.9857 0.9886 1.8651 0.9553 0.8967 0.9334 0.9813 1.3343 1.3832 1.3650 0.9662 1.4038 0.9805 1.3892 1.4241 0.9820 1.3298 1.3715 1.3939 0.9747 1.4266 0.9975 1.3961 0.9880 1.3426 0.9965 1.0002</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">-0.031217224</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.966173571886</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.86897 4.66991 -1.19907 22.64178 -21.27452 1.36726 14.76416 -13.19578 1.56839</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.40146</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.10402</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
