<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.904874"
                        y3="0.172158"
                        z3="1.544305"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.51729"
                        y3="-0.63445"
                        z3="0.613475"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.562737"
                        y3="-3.159377"
                        z3="-1.137659"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.015243"
                        y3="1.7428"
                        z3="-0.252498"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.460378"
                        y3="3.645052"
                        z3="0.771069"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.118999"
                        y3="-3.189799"
                        z3="-0.148601"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.984944"
                        y3="1.696847"
                        z3="3.031551"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.05195"
                        y3="3.643037"
                        z3="-1.122555"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.390379"
                        y3="2.792951"
                        z3="0.051213"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.09325"
                        y3="2.545037"
                        z3="-0.703451"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.723711"
                        y3="5.097535"
                        z3="-0.892723"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.761245"
                        y3="3.390436"
                        z3="-2.431311"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.434338"
                        y3="1.745687"
                        z3="0.010847"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.172945"
                        y3="2.754681"
                        z3="0.012775"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.305287"
                        y3="0.583744"
                        z3="0.635511"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.258136"
                        y3="1.688594"
                        z3="0.427907"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.912798"
                        y3="0.390732"
                        z3="0.026056"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.06708"
                        y3="1.713305"
                        z3="1.885649"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.189432"
                        y3="-0.790685"
                        z3="0.162018"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.198684"
                        y3="0.373895"
                        z3="-0.485298"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.742065"
                        y3="-1.990827"
                        z3="-0.244191"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.770521"
                        y3="-0.833357"
                        z3="-0.86989"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.037832"
                        y3="-1.991749"
                        z3="-0.754949"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.745883"
                        y3="-3.246479"
                        z3="-0.188597"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.108638"
                        y3="-3.980353"
                        z3="0.798459"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.024783"
                        y3="-2.638269"
                        z3="-1.208357"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.273363"
                        y3="-4.110899"
                        z3="0.761488"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.356249"
                        y3="-2.764344"
                        z3="-1.223558"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.010002"
                        y3="-3.498685"
                        z3="-0.242028"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.258731"
                        y3="3.26623"
                        z3="1.0214"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.094547"
                        y3="1.670805"
                        z3="-1.34429"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.991988"
                        y3="5.4538"
                        z3="-1.619948"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.628716"
                        y3="5.695039"
                        z3="-1.018554"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.336839"
                        y3="5.299914"
                        z3="0.103198"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.720425"
                        y3="3.911198"
                        z3="-2.454393"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.16334"
                        y3="3.762851"
                        z3="-3.264841"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.95171"
                        y3="2.331926"
                        z3="-2.611896"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.351822"
                        y3="1.933939"
                        z3="-0.535048"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.893311"
                        y3="2.538473"
                        z3="0.159663"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.188917"
                        y3="-0.775389"
                        z3="0.576789"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.761116"
                        y3="1.29213"
                        z3="-0.592856"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.774285"
                        y3="-0.868482"
                        z3="-1.272927"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.688533"
                        y3="-4.448744"
                        z3="1.583862"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.528291"
                        y3="-2.073224"
                        z3="-1.983251"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.773012"
                        y3="-4.689218"
                        z3="1.527856"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.922868"
                        y3="-2.286909"
                        z3="-2.012607"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.087078"
                        y3="-3.596435"
                        z3="-0.263198"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a42" 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 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.9049,.1722,1.5443;-4.5173,-.6344,.6135;4.5627,-3.1594,-1.1377;1.0152,1.7428,-.2525;.4604,3.6451,.7711;2.119,-3.1898,-.1486;1.9849,1.6968,3.0316;-2.052,3.643,-1.1226;-2.3904,2.793,.0512;-1.0933,2.545,-.7035;-1.7237,5.0975,-.8927;-2.7612,3.3904,-2.4313;-3.4343,1.7457,.0108;.1729,2.7547,.0128;-3.3053,.5837,.6355;2.2581,1.6886,.4279;2.9128,.3907,.0261;2.0671,1.7133,1.8856;2.1894,-.7907,.162;4.1987,.3739,-.4853;2.7421,-1.9908,-.2442;4.7705,-.8334,-.8699;4.0378,-1.9917,-.7549;.7459,-3.2465,-.1886;.1086,-3.9804,.7985;.0248,-2.6383,-1.2084;-1.2734,-4.1109,.7615;-1.3562,-2.7643,-1.2236;-2.01,-3.4987,-.242;-2.2587,3.2662,1.0214;-1.0945,1.6708,-1.3443;-.992,5.4538,-1.6199;-2.6287,5.695,-1.0186;-1.3368,5.2999,.1032;-3.7204,3.9112,-2.4544;-2.1633,3.7629,-3.2648;-2.9517,2.3319,-2.6119;-4.3518,1.9339,-.535;2.8933,2.5385,.1597;1.1889,-.7754,.5768;4.7611,1.2921,-.5929;5.7743,-.8685,-1.2729;.6885,-4.4487,1.5839;.5283,-2.0732,-1.9833;-1.773,-4.6892,1.5279;-1.9229,-2.2869,-2.0126;-3.0871,-3.5964,-.2632;</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">3098.7102073765 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.429e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.214 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">21.963 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">23.346 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.9048745"
                                 y3="0.17215819"
                                 z3="1.54430508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.51728985"
                                 y3="-0.63444978"
                                 z3="0.61347547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.56273743"
                                 y3="-3.15937656"
                                 z3="-1.13765902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.01524318"
                                 y3="1.74280004"
                                 z3="-0.25249826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.46037757"
                                 y3="3.64505243"
                                 z3="0.77106898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.1189987"
                                 y3="-3.18979874"
                                 z3="-0.14860136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.98494403"
                                 y3="1.69684702"
                                 z3="3.03155071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.0519503"
                                 y3="3.64303673"
                                 z3="-1.12255477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.39037928"
                                 y3="2.79295076"
                                 z3="0.05121252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.09325032"
                                 y3="2.54503675"
                                 z3="-0.70345101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.7237106"
                                 y3="5.09753524"
                                 z3="-0.89272273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.76124538"
                                 y3="3.39043634"
                                 z3="-2.43131107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.43433752"
                                 y3="1.74568667"
                                 z3="0.01084682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.17294455"
                                 y3="2.75468085"
                                 z3="0.01277458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.30528691"
                                 y3="0.5837443"
                                 z3="0.63551079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.25813575"
                                 y3="1.68859448"
                                 z3="0.42790677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.91279847"
                                 y3="0.39073168"
                                 z3="0.0260558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.06707997"
                                 y3="1.71330451"
                                 z3="1.88564859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.18943151"
                                 y3="-0.79068488"
                                 z3="0.1620175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.19868368"
                                 y3="0.37389499"
                                 z3="-0.48529833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.74206528"
                                 y3="-1.99082663"
                                 z3="-0.24419098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.77052071"
                                 y3="-0.83335731"
                                 z3="-0.86988957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.03783222"
                                 y3="-1.9917485"
                                 z3="-0.75494895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.74588336"
                                 y3="-3.24647925"
                                 z3="-0.18859669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.10863841"
                                 y3="-3.9803526"
                                 z3="0.79845871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.02478316"
                                 y3="-2.63826894"
                                 z3="-1.20835652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.27336336"
                                 y3="-4.11089916"
                                 z3="0.76148793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.35624944"
                                 y3="-2.76434395"
                                 z3="-1.22355762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.01000188"
                                 y3="-3.49868545"
                                 z3="-0.2420276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.25873091"
                                 y3="3.26622954"
                                 z3="1.02139967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.09454686"
                                 y3="1.67080482"
                                 z3="-1.34428989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.99198792"
                                 y3="5.45379964"
                                 z3="-1.61994773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.62871608"
                                 y3="5.69503864"
                                 z3="-1.01855448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.33683929"
                                 y3="5.29991354"
                                 z3="0.10319792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.72042544"
                                 y3="3.91119774"
                                 z3="-2.45439315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.16334014"
                                 y3="3.76285145"
                                 z3="-3.26484059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.95170993"
                                 y3="2.33192603"
                                 z3="-2.61189614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.35182185"
                                 y3="1.93393912"
                                 z3="-0.53504793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.89331075"
                                 y3="2.53847286"
                                 z3="0.15966268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.18891739"
                                 y3="-0.77538925"
                                 z3="0.5767889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.76111565"
                                 y3="1.29212994"
                                 z3="-0.59285608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.7742848"
                                 y3="-0.86848156"
                                 z3="-1.27292695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.68853292"
                                 y3="-4.44874403"
                                 z3="1.58386186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.52829134"
                                 y3="-2.07322402"
                                 z3="-1.98325064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.77301157"
                                 y3="-4.68921766"
                                 z3="1.52785641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.92286834"
                                 y3="-2.28690931"
                                 z3="-2.01260728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.08707842"
                                 y3="-3.59643486"
                                 z3="-0.26319835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a42" 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 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.9049,.1722,1.5443;-4.5173,-.6344,.6135;4.5627,-3.1594,-1.1377;1.0152,1.7428,-.2525;.4604,3.6451,.7711;2.119,-3.1898,-.1486;1.9849,1.6968,3.0316;-2.052,3.643,-1.1226;-2.3904,2.793,.0512;-1.0933,2.545,-.7035;-1.7237,5.0975,-.8927;-2.7612,3.3904,-2.4313;-3.4343,1.7457,.0108;.1729,2.7547,.0128;-3.3053,.5837,.6355;2.2581,1.6886,.4279;2.9128,.3907,.0261;2.0671,1.7133,1.8856;2.1894,-.7907,.162;4.1987,.3739,-.4853;2.7421,-1.9908,-.2442;4.7705,-.8334,-.8699;4.0378,-1.9917,-.7549;.7459,-3.2465,-.1886;.1086,-3.9804,.7985;.0248,-2.6383,-1.2084;-1.2734,-4.1109,.7615;-1.3562,-2.7643,-1.2236;-2.01,-3.4987,-.242;-2.2587,3.2662,1.0214;-1.0945,1.6708,-1.3443;-.992,5.4538,-1.6199;-2.6287,5.695,-1.0186;-1.3368,5.2999,.1032;-3.7204,3.9112,-2.4544;-2.1633,3.7629,-3.2648;-2.9517,2.3319,-2.6119;-4.3518,1.9339,-.535;2.8933,2.5385,.1597;1.1889,-.7754,.5768;4.7611,1.2921,-.5929;5.7743,-.8685,-1.2729;.6885,-4.4487,1.5839;.5283,-2.0732,-1.9833;-1.773,-4.6892,1.5279;-1.9229,-2.2869,-2.0126;-3.0871,-3.5964,-.2632;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.904874"
                        y3="0.172158"
                        z3="1.544305"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.51729"
                        y3="-0.63445"
                        z3="0.613475"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.562737"
                        y3="-3.159377"
                        z3="-1.137659"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.015243"
                        y3="1.7428"
                        z3="-0.252498"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.460378"
                        y3="3.645052"
                        z3="0.771069"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.118999"
                        y3="-3.189799"
                        z3="-0.148601"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.984944"
                        y3="1.696847"
                        z3="3.031551"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.05195"
                        y3="3.643037"
                        z3="-1.122555"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.390379"
                        y3="2.792951"
                        z3="0.051213"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.09325"
                        y3="2.545037"
                        z3="-0.703451"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.723711"
                        y3="5.097535"
                        z3="-0.892723"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.761245"
                        y3="3.390436"
                        z3="-2.431311"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.434338"
                        y3="1.745687"
                        z3="0.010847"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.172945"
                        y3="2.754681"
                        z3="0.012775"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.305287"
                        y3="0.583744"
                        z3="0.635511"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.258136"
                        y3="1.688594"
                        z3="0.427907"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.912798"
                        y3="0.390732"
                        z3="0.026056"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.06708"
                        y3="1.713305"
                        z3="1.885649"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.189432"
                        y3="-0.790685"
                        z3="0.162018"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.198684"
                        y3="0.373895"
                        z3="-0.485298"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.742065"
                        y3="-1.990827"
                        z3="-0.244191"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.770521"
                        y3="-0.833357"
                        z3="-0.86989"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.037832"
                        y3="-1.991749"
                        z3="-0.754949"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.745883"
                        y3="-3.246479"
                        z3="-0.188597"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.108638"
                        y3="-3.980353"
                        z3="0.798459"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.024783"
                        y3="-2.638269"
                        z3="-1.208357"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.273363"
                        y3="-4.110899"
                        z3="0.761488"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.356249"
                        y3="-2.764344"
                        z3="-1.223558"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.010002"
                        y3="-3.498685"
                        z3="-0.242028"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.258731"
                        y3="3.26623"
                        z3="1.0214"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.094547"
                        y3="1.670805"
                        z3="-1.34429"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.991988"
                        y3="5.4538"
                        z3="-1.619948"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.628716"
                        y3="5.695039"
                        z3="-1.018554"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.336839"
                        y3="5.299914"
                        z3="0.103198"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.720425"
                        y3="3.911198"
                        z3="-2.454393"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.16334"
                        y3="3.762851"
                        z3="-3.264841"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.95171"
                        y3="2.331926"
                        z3="-2.611896"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.351822"
                        y3="1.933939"
                        z3="-0.535048"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.893311"
                        y3="2.538473"
                        z3="0.159663"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.188917"
                        y3="-0.775389"
                        z3="0.576789"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.761116"
                        y3="1.29213"
                        z3="-0.592856"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.774285"
                        y3="-0.868482"
                        z3="-1.272927"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.688533"
                        y3="-4.448744"
                        z3="1.583862"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.528291"
                        y3="-2.073224"
                        z3="-1.983251"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.773012"
                        y3="-4.689218"
                        z3="1.527856"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.922868"
                        y3="-2.286909"
                        z3="-2.012607"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.087078"
                        y3="-3.596435"
                        z3="-0.263198"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a42" 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 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.9049,.1722,1.5443;-4.5173,-.6344,.6135;4.5627,-3.1594,-1.1377;1.0152,1.7428,-.2525;.4604,3.6451,.7711;2.119,-3.1898,-.1486;1.9849,1.6968,3.0316;-2.052,3.643,-1.1226;-2.3904,2.793,.0512;-1.0933,2.545,-.7035;-1.7237,5.0975,-.8927;-2.7612,3.3904,-2.4313;-3.4343,1.7457,.0108;.1729,2.7547,.0128;-3.3053,.5837,.6355;2.2581,1.6886,.4279;2.9128,.3907,.0261;2.0671,1.7133,1.8856;2.1894,-.7907,.162;4.1987,.3739,-.4853;2.7421,-1.9908,-.2442;4.7705,-.8334,-.8699;4.0378,-1.9917,-.7549;.7459,-3.2465,-.1886;.1086,-3.9804,.7985;.0248,-2.6383,-1.2084;-1.2734,-4.1109,.7615;-1.3562,-2.7643,-1.2236;-2.01,-3.4987,-.242;-2.2587,3.2662,1.0214;-1.0945,1.6708,-1.3443;-.992,5.4538,-1.6199;-2.6287,5.695,-1.0186;-1.3368,5.2999,.1032;-3.7204,3.9112,-2.4544;-2.1633,3.7629,-3.2648;-2.9517,2.3319,-2.6119;-4.3518,1.9339,-.535;2.8933,2.5385,.1597;1.1889,-.7754,.5768;4.7611,1.2921,-.5929;5.7743,-.8685,-1.2729;.6885,-4.4487,1.5839;.5283,-2.0732,-1.9833;-1.773,-4.6892,1.5279;-1.9229,-2.2869,-2.0126;-3.0871,-3.5964,-.2632;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3018.8852</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1630.5223</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! ( 26.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">26.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93517465</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3098.71020738</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5248.64538202</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9111.25027081</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3862.60488878</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03466914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.41375318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.47857853</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301220</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999995306969</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999995306969</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999990613937</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.163014882778</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
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14.8464 14.8816 15.0263 15.0818 15.1776 15.3234 15.4538 15.5257 15.5324 15.6198 15.7080 15.8541 15.9322 15.9483 16.0337 16.0739 16.1483 16.2731 16.3412 16.4664 16.5529 16.5970 16.7638 16.9510 17.0491 17.0916 17.2695 17.4409 17.5113 17.6332 17.7192 17.9400 18.0860 18.2366 18.4054 18.4880 18.6180 18.7231 18.8463 19.2159 19.3518 19.4438 19.4766 19.6203 19.7596 19.8655 20.0458 20.1266 20.2551 20.4608 20.5563 20.6132 20.6853 20.7869 20.8720 20.9916 21.2596 21.2959 21.3907 21.5123 21.6458 21.6936 21.9502 21.9857 22.1106 22.1940 22.3511 22.5840 22.7306 22.8662 22.9384 23.0786 23.2985 23.3398 23.4939 23.6125 23.7148 23.8974 24.0308 24.0815 24.3412 24.4577 24.7311 24.7599 24.9284 25.0745 25.2641 25.3426 25.5839 25.6730 25.7805 25.9385 26.0171 26.1987 26.3857 26.5111 26.5959 27.0602 27.0743 27.2259 27.3088 27.3768 27.5746 27.6582 27.9184 27.9911 28.0106 28.1366 28.2703 28.3953 28.6034 28.8305 28.9497 28.9964 29.2064 29.2774 29.3411 29.5008 29.6669 29.7166 29.8982 29.9656 30.1272 30.3094 30.4214 30.5361 30.6516 30.7791 30.8273 31.0745 31.0926 31.2457 31.5122 31.7048 31.8872 31.9554 32.1304 32.1728 32.3129 32.4095 32.5831 32.7220 32.8126 32.8623 33.0678 33.0964 33.4044 33.4813 33.6238 33.7956 33.9730 33.9776 34.2795 34.3215 34.4357 34.6604 34.6639 34.8406 35.1854 35.3459 35.4361 35.7097 35.8171 35.9870 36.1848 36.3120 36.3613 36.5166 36.6649 36.7389 36.8278 37.0300 37.0828 37.2696 37.4038 37.5585 37.6471 37.7394 37.9223 38.0353 38.1561 38.3042 38.4048 38.5777 38.6699 38.7315 38.8221 38.9105 39.0279 39.1123 39.2084 39.3311 39.3952 39.6088 39.9312 39.9756 40.2197 40.4442 40.4772 40.6255 40.7688 40.8870 40.9977 41.1581 41.3296 41.5315 41.6856 41.7758 42.0508 42.2780 42.3064 42.5058 42.5805 42.7927 42.8811 42.9781 43.1738 43.3110 43.5989 43.6490 43.7538 43.8379 43.9152 44.0855 44.2599 44.3322 44.3748 44.4487 44.5666 44.6962 45.0278 45.0915 45.2464 45.3288 45.4387 45.6067 45.8261 45.9407 46.0857 46.2098 46.4916 46.5279 46.6547 46.9571 47.0835 47.2566 47.3697 47.5635 47.5848 47.8601 47.9164 48.1604 48.3334 48.4127 48.7300 48.8615 49.1506 49.2127 49.3172 49.5712 49.6912 49.9235 50.0226 50.1385 50.4246 50.6376 50.8946 51.1071 51.3530 51.3706 51.5557 51.7852 51.8707 51.9580 52.1022 52.1588 52.4045 52.6565 52.9192 52.9525 53.1845 53.2936 53.3488 53.4581 53.7422 53.8452 53.9795 54.2023 54.6380 55.0452 55.1805 55.2193 55.5393 55.6613 55.8561 56.0062 56.1641 56.3221 56.4049 56.5005 56.6465 56.9627 57.0610 57.1637 57.2583 57.5288 57.7393 57.8810 58.1725 58.3122 58.3771 58.6229 58.7005 59.1101 59.1591 59.2997 59.3711 59.5337 59.7137 59.9752 60.1125 60.3197 60.3724 60.5448 60.8298 61.1244 61.6070 61.7285 62.0003 62.2201 62.2814 62.5014 62.6509 62.8157 63.1100 63.2836 63.4649 63.5091 63.8060 64.0098 64.1863 64.4471 64.5328 64.6899 64.9900 65.0285 65.2066 65.2568 65.4735 65.8942 65.9436 66.2528 66.5075 66.5919 66.8014 66.9714 67.1656 67.2547 67.3430 67.5183 67.6193 67.8070 67.9545 68.1086 68.5272 68.5683 68.8398 69.1444 69.3175 69.6110 69.7274 69.9170 70.0101 70.7702 70.8648 71.0982 71.2576 71.4145 71.5813 71.8838 72.2073 72.5727 72.6364 73.1285 73.2036 73.5398 73.6163 74.0549 74.0632 74.3167 74.6964 74.8606 74.9500 75.1620 75.3000 75.7673 75.8860 76.0478 76.1743 76.3783 76.5417 76.6337 76.7775 77.0284 77.3456 77.4870 77.5400 77.7013 77.7305 77.8403 77.9686 78.3560 78.4826 78.6591 78.8244 78.9557 79.0044 79.1110 79.2115 79.2443 79.3511 79.5603 79.7739 79.8045 79.9438 80.1620 80.3164 80.3885 80.6201 80.6434 80.8168 81.2389 81.3183 81.4119 81.4235 81.7436 81.7759 82.0184 82.0603 82.2986 82.3278 82.3579 82.4745 82.6606 82.7820 82.8906 82.9248 83.0508 83.2303 83.3133 83.4824 83.5505 83.6706 83.7831 83.9494 84.2195 84.4544 84.6238 84.8253 84.9603 85.0437 85.1213 85.2398 85.3628 85.4655 85.6455 85.7296 85.7622 85.8845 86.1267 86.2506 86.3138 86.5088 86.6071 86.6413 86.7665 86.9571 86.9785 87.1088 87.3654 87.4696 87.7615 88.0328 88.1091 88.2417 88.3510 88.4983 88.6240 88.7115 88.8234 88.9468 89.0334 89.1574 89.2215 89.3660 89.4758 89.4914 89.6329 89.7005 89.8322 89.9620 90.2440 90.3491 90.3829 90.6467 90.8263 91.0346 91.0878 91.1679 91.1949 91.4693 91.5743 91.8414 91.9826 92.1133 92.1563 92.3253 92.3908 92.5741 92.6496 92.8396 92.9067 93.0164 93.2626 93.3520 93.4064 93.5793 93.6215 93.7708 93.8791 93.9771 94.0828 94.2437 94.3047 94.5250 94.5718 94.6907 95.0300 95.1703 95.3690 95.4671 95.6507 95.6761 95.8347 96.0517 96.2211 96.2686 96.3365 96.5265 96.5961 96.8063 96.9229 97.0248 97.1929 97.4169 97.5313 97.6108 97.7625 97.8356 97.9847 98.0362 98.1186 98.4156 98.5309 98.6975 98.8637 99.0029 99.0527 99.2538 99.4463 99.6528 99.7241 99.8938 100.1312 100.3867 100.4681 100.7424 100.9174 101.0145 101.1217 101.5338 101.6085 101.7182 101.8596 102.2016 102.2390 102.5395 102.6235 102.7514 102.9229 103.0591 103.3903 103.7572 104.1013 104.3151 104.3907 104.4653 104.6455 104.7735 105.0423 105.1979 105.3245 105.5403 105.6108 105.7229 105.9569 106.1501 106.2079 106.3047 106.4729 106.6013 106.7374 106.7770 106.9606 107.1751 107.5624 107.6748 107.8707 107.9629 108.1191 108.3808 108.5180 108.5879 108.7543 108.9277 109.2077 109.4073 109.5641 109.6857 109.8199 109.9474 110.0671 110.3942 110.5354 110.8096 110.9270 110.9929 111.2151 111.2986 111.4351 111.6714 111.7875 112.0126 112.1520 112.4378 112.5799 112.6351 112.9349 113.0406 113.1860 113.4758 113.5858 113.7114 113.8303 113.8792 114.1691 114.4471 114.6598 114.8007 114.9520 115.0268 115.2164 115.3941 115.5014 115.7400 115.8287 115.9889 116.0805 116.2117 116.4037 116.6449 116.8348 116.9734 117.0756 117.2658 117.3249 117.4887 117.5014 117.6929 117.8800 118.0312 118.0626 118.2945 118.4610 118.5799 118.8269 118.9667 119.1498 119.3373 119.4141 119.6311 119.7901 119.8905 119.9930 120.1356 120.1738 120.4082 120.5122 120.7049 120.9267 121.2265 121.5445 121.7228 121.7832 122.0239 122.2172 122.3755 122.7317 123.1867 123.4666 123.5729 123.9344 124.2560 124.7111 124.9520 125.0639 125.6210 125.8032 126.0226 126.3049 126.3284 126.4542 126.6434 126.7098 127.0064 127.2923 127.8156 127.8186 128.0111 128.3794 128.7293 128.7924 128.9008 129.1733 129.4929 129.5790 129.7122 130.2359 130.4782 130.6485 130.8963 130.8990 130.9765 131.3870 131.7121 131.7168 131.7733 132.0001 132.2121 132.4849 132.7116 132.8973 133.0672 133.2804 133.9102 134.0068 134.1946 134.3578 134.9225 135.0138 135.4566 135.5104 135.7745 136.0691 136.1460 136.7786 137.4080 137.7813 137.9197 137.9721 138.1943 138.5013 138.8461 139.2265 139.5873 139.6902 140.0813 140.6496 140.8126 141.0369 141.2692 141.8200 141.9645 142.3542 142.8082 142.8517 143.6058 143.7185 143.8018 144.1479 144.3085 144.3600 144.4101 144.7268 144.8393 144.9911 145.4964 145.6191 146.1687 146.3689 146.6317 146.8615 147.3009 147.5552 147.7271 148.1514 148.3103 148.6954 148.7740 148.9991 149.2693 149.6667 149.8921 150.1720 150.2095 150.5529 150.8843 151.1094 151.2283 151.5362 152.0771 152.2125 152.3822 152.8021 153.3220 153.6500 153.7534 154.0100 154.8282 155.2585 155.3709 155.8709 156.4987 156.7358 156.8398 157.2481 157.7591 158.1098 158.3943 158.6712 159.4244 159.6338 159.8562 160.0767 160.3683 160.5118 161.1021 161.5341 161.8481 162.1557 162.4445 163.2029 165.0212 166.1999 167.5713 168.5621 169.9395 171.4632 172.2005 172.6278 172.9254 174.0317 175.4760 176.6226 177.9320 178.5142 180.4024 181.8380 182.8246 185.5824 186.4104 187.0258 188.6973 188.9645 189.2900 190.0908 190.8571 192.6272 192.6933 193.3277 195.3931 195.9534 196.0940 198.9759 200.0422 201.5636 205.4327 205.5335 206.5081 207.5053 212.8831 221.8463 222.3049 223.0923 223.2071 223.7487 224.3558 225.9642 226.6132 228.3425 229.7397 229.7973 235.8443 241.0179 247.8252 248.9279 295.2353 296.6434 297.8479 299.0639 308.9156 313.9290 607.9451 617.1033 618.6647 625.6322 629.4447 630.5450 631.2791 632.2523 633.2436 634.1109 634.7106 635.2218 635.4958 636.5424 636.8777 640.2262 642.5717 643.4901 647.5380 650.6811 655.8178 658.0327 705.5044 711.1898 877.9329 1200.1250 1212.9922 1214.7656 1563.0818</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">-0.054707 -0.055987 -0.207502 -0.270218 -0.437811 -0.323035 -0.084196 0.146531 -0.043012 -0.135568 -0.274583 -0.282033 -0.205368 0.392119 0.085869 0.422612 -0.009573 -0.241860 -0.172383 -0.181170 0.190926 -0.148910 0.185058 0.269963 -0.231558 -0.180356 -0.119761 -0.145362 -0.185354 0.121684 0.107583 0.100809 0.094679 0.095906 0.102583 0.099613 0.093380 0.141781 0.131663 0.133525 0.148599 0.150870 0.147629 0.157027 0.157869 0.157671 0.154357</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">17.0547 17.0560 9.2075 8.2702 8.4378 8.3230 7.0842 5.8535 6.0430 6.1356 6.2746 6.2820 6.2054 5.6079 5.9141 5.5774 6.0096 6.2419 6.1724 6.1812 5.8091 6.1489 5.8149 5.7300 6.2316 6.1804 6.1198 6.1454 6.1854 0.8783 0.8924 0.8992 0.9053 0.9041 0.8974 0.9004 0.9066 0.8582 0.8683 0.8665 0.8514 0.8491 0.8524 0.8430 0.8421 0.8423 0.8456</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">-0.0547 -0.0560 -0.2075 -0.2702 -0.4378 -0.3230 -0.0842 0.1465 -0.0430 -0.1356 -0.2746 -0.2820 -0.2054 0.3921 0.0859 0.4226 -0.0096 -0.2419 -0.1724 -0.1812 0.1909 -0.1489 0.1851 0.2700 -0.2316 -0.1804 -0.1198 -0.1454 -0.1854 0.1217 0.1076 0.1008 0.0947 0.0959 0.1026 0.0996 0.0934 0.1418 0.1317 0.1335 0.1486 0.1509 0.1476 0.1570 0.1579 0.1577 0.1544</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2838 1.2509 1.0850 2.1518 2.0636 2.0846 3.1119 3.7167 3.8881 3.8595 3.8848 3.9158 3.9077 4.1557 4.1554 3.7654 3.7398 4.0319 3.9387 3.9071 3.7552 3.8824 4.0627 3.6898 4.0146 3.9211 3.8849 3.8444 3.8801 1.0180 1.0228 0.9993 1.0011 1.0188 0.9992 1.0030 0.9996 1.0071 1.0132 1.0214 1.0010 0.9981 1.0058 0.9950 0.9893 0.9914 0.9968</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2838 1.2509 1.0850 2.1518 2.0636 2.0846 3.1119 3.7167 3.8881 3.8595 3.8848 3.9158 3.9077 4.1557 4.1554 3.7654 3.7398 4.0319 3.9387 3.9071 3.7552 3.8824 4.0627 3.6898 4.0146 3.9211 3.8849 3.8444 3.8801 1.0180 1.0228 0.9993 1.0011 1.0188 0.9992 1.0030 0.9996 1.0071 1.0132 1.0214 1.0010 0.9981 1.0058 0.9950 0.9893 0.9914 0.9968</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">1.1742 1.1371 1.0749 1.1306 0.9144 1.8861 1.0041 0.9055 3.0550 0.9611 0.8778 0.9337 0.9257 0.8832 0.9870 1.0034 1.0180 1.0214 0.9929 0.9888 0.9900 0.9954 0.9888 0.9897 1.8665 0.9711 0.9094 0.9045 0.9657 1.3421 1.3884 1.4071 0.9416 1.3859 0.9731 1.3367 1.4626 0.9836 1.3987 1.3556 1.4220 0.9842 1.4120 0.9759 1.4090 0.9792 1.3805 0.9854 0.9865</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">-0.028040771</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.963215419667</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.90668 5.92676 -0.97993 20.51335 -19.61677 0.89659 -15.62905 12.85849 -2.77055</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.07247</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.80960</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
