<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.881703"
                        y3="-0.474992"
                        z3="-2.494087"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.907767"
                        y3="-0.850828"
                        z3="-0.47551"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.86573"
                        y3="-2.991449"
                        z3="-1.265811"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.20381"
                        y3="2.086819"
                        z3="1.280846"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.051563"
                        y3="2.271958"
                        z3="-0.936977"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.111387"
                        y3="-2.961973"
                        z3="0.699739"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.759003"
                        y3="4.023476"
                        z3="0.193479"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.816348"
                        y3="3.349301"
                        z3="-0.293785"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.90639"
                        y3="1.900671"
                        z3="-0.668254"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.930655"
                        y3="2.341001"
                        z3="0.412715"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.897872"
                        y3="3.975523"
                        z3="0.555027"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.246918"
                        y3="4.305719"
                        z3="-1.313453"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.051297"
                        y3="1.067916"
                        z3="-0.285594"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.510566"
                        y3="2.234367"
                        z3="0.136991"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.540139"
                        y3="0.059394"
                        z3="-0.996263"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.605926"
                        y3="1.891826"
                        z3="1.175862"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.97268"
                        y3="0.602192"
                        z3="0.474309"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.247491"
                        y3="3.074519"
                        z3="0.589869"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.35512"
                        y3="-0.562424"
                        z3="0.920709"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.901879"
                        y3="0.54743"
                        z3="-0.552318"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.643654"
                        y3="-1.775405"
                        z3="0.318411"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.219085"
                        y3="-0.670627"
                        z3="-1.137331"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.584013"
                        y3="-1.81163"
                        z3="-0.705262"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.816335"
                        y3="-3.036532"
                        z3="1.144139"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.574009"
                        y3="-3.893677"
                        z3="2.207544"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.222895"
                        y3="-2.347473"
                        z3="0.529976"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.725158"
                        y3="-4.061891"
                        z3="2.664643"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.514792"
                        y3="-2.518771"
                        z3="1.006291"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.773219"
                        y3="-3.370932"
                        z3="2.071616"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.438606"
                        y3="1.650566"
                        z3="-1.613715"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.212452"
                        y3="2.119042"
                        z3="1.435585"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.235278"
                        y3="3.335489"
                        z3="1.36956"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.531946"
                        y3="4.900551"
                        z3="1.003712"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.766416"
                        y3="4.226178"
                        z3="-0.056867"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.706447"
                        y3="5.119271"
                        z3="-0.826023"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.575792"
                        y3="3.83185"
                        z3="-2.025261"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.064745"
                        y3="4.750362"
                        z3="-1.883426"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.548355"
                        y3="1.285662"
                        z3="0.652264"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.945345"
                        y3="1.844486"
                        z3="2.214349"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.643488"
                        y3="-0.528087"
                        z3="1.737034"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.390271"
                        y3="1.441824"
                        z3="-0.916125"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.942774"
                        y3="-0.726117"
                        z3="-1.940183"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.396441"
                        y3="-4.428116"
                        z3="2.667523"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.041804"
                        y3="-1.690467"
                        z3="-0.312321"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.913136"
                        y3="-4.73322"
                        z3="3.492833"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.327688"
                        y3="-1.98464"
                        z3="0.532442"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.785311"
                        y3="-3.498391"
                        z3="2.432443"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.8817,-.475,-2.4941;-4.9078,-.8508,-.4755;3.8657,-2.9914,-1.2658;1.2038,2.0868,1.2808;1.0516,2.272,-.937;2.1114,-2.962,.6997;3.759,4.0235,.1935;-1.8163,3.3493,-.2938;-1.9064,1.9007,-.6683;-.9307,2.341,.4127;-2.8979,3.9755,.555;-1.2469,4.3057,-1.3135;-3.0513,1.0679,-.2856;.5106,2.2344,.137;-3.5401,.0594,-.9963;2.6059,1.8918,1.1759;2.9727,.6022,.4743;3.2475,3.0745,.5899;2.3551,-.5624,.9207;3.9019,.5474,-.5523;2.6437,-1.7754,.3184;4.2191,-.6706,-1.1373;3.584,-1.8116,-.7053;.8163,-3.0365,1.1441;.574,-3.8937,2.2075;-.2229,-2.3475,.53;-.7252,-4.0619,2.6646;-1.5148,-2.5188,1.0063;-1.7732,-3.3709,2.0716;-1.4386,1.6506,-1.6137;-1.2125,2.119,1.4356;-3.2353,3.3355,1.3696;-2.5319,4.9006,1.0037;-3.7664,4.2262,-.0569;-.7064,5.1193,-.826;-.5758,3.8319,-2.0253;-2.0647,4.7504,-1.8834;-3.5484,1.2857,.6523;2.9453,1.8445,2.2143;1.6435,-.5281,1.737;4.3903,1.4418,-.9161;4.9428,-.7261,-1.9402;1.3964,-4.4281,2.6675;-.0418,-1.6905,-.3123;-.9131,-4.7332,3.4928;-2.3277,-1.9846,.5324;-2.7853,-3.4984,2.4324;</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">3058.9572624482 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.690e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.469 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.460 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.945 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.88170301"
                                 y3="-0.47499167"
                                 z3="-2.49408676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.90776724"
                                 y3="-0.85082849"
                                 z3="-0.47551024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.86573045"
                                 y3="-2.99144869"
                                 z3="-1.26581121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.20381008"
                                 y3="2.08681916"
                                 z3="1.28084626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.05156254"
                                 y3="2.27195837"
                                 z3="-0.93697726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.11138728"
                                 y3="-2.96197334"
                                 z3="0.69973939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.7590034"
                                 y3="4.02347643"
                                 z3="0.19347922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.81634752"
                                 y3="3.34930124"
                                 z3="-0.29378476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.90639001"
                                 y3="1.9006708"
                                 z3="-0.66825366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.9306551"
                                 y3="2.34100057"
                                 z3="0.41271467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.89787225"
                                 y3="3.97552297"
                                 z3="0.55502749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.24691804"
                                 y3="4.30571858"
                                 z3="-1.31345313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.05129717"
                                 y3="1.06791627"
                                 z3="-0.28559443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.51056632"
                                 y3="2.23436695"
                                 z3="0.13699061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.5401388"
                                 y3="0.05939442"
                                 z3="-0.99626346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.60592616"
                                 y3="1.89182634"
                                 z3="1.1758617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.97267952"
                                 y3="0.60219206"
                                 z3="0.4743092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.24749108"
                                 y3="3.07451929"
                                 z3="0.5898688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.3551202"
                                 y3="-0.56242407"
                                 z3="0.92070863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.90187886"
                                 y3="0.54742992"
                                 z3="-0.55231846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.64365358"
                                 y3="-1.77540503"
                                 z3="0.31841077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.2190851"
                                 y3="-0.67062743"
                                 z3="-1.13733119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.58401301"
                                 y3="-1.81162978"
                                 z3="-0.7052623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.81633453"
                                 y3="-3.03653197"
                                 z3="1.14413872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.57400902"
                                 y3="-3.89367702"
                                 z3="2.20754354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.22289522"
                                 y3="-2.34747336"
                                 z3="0.52997609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.7251584"
                                 y3="-4.06189053"
                                 z3="2.66464299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.51479174"
                                 y3="-2.51877118"
                                 z3="1.00629101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.77321884"
                                 y3="-3.37093153"
                                 z3="2.07161603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.43860599"
                                 y3="1.65056595"
                                 z3="-1.61371459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.21245197"
                                 y3="2.11904175"
                                 z3="1.4355854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.23527846"
                                 y3="3.33548892"
                                 z3="1.36955954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.53194593"
                                 y3="4.90055074"
                                 z3="1.00371152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.76641575"
                                 y3="4.22617838"
                                 z3="-0.0568671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.70644682"
                                 y3="5.11927119"
                                 z3="-0.82602302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.57579201"
                                 y3="3.83184987"
                                 z3="-2.0252609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.06474451"
                                 y3="4.75036225"
                                 z3="-1.88342575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.54835457"
                                 y3="1.28566206"
                                 z3="0.65226414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.94534511"
                                 y3="1.84448605"
                                 z3="2.21434906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.64348785"
                                 y3="-0.52808732"
                                 z3="1.73703378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.39027131"
                                 y3="1.44182356"
                                 z3="-0.91612458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.94277397"
                                 y3="-0.72611742"
                                 z3="-1.9401833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.39644144"
                                 y3="-4.42811633"
                                 z3="2.66752327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.04180419"
                                 y3="-1.69046742"
                                 z3="-0.31232116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.91313608"
                                 y3="-4.73322022"
                                 z3="3.49283327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.32768849"
                                 y3="-1.98464047"
                                 z3="0.53244173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.78531127"
                                 y3="-3.49839056"
                                 z3="2.43244336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" 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 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.8817,-.475,-2.4941;-4.9078,-.8508,-.4755;3.8657,-2.9914,-1.2658;1.2038,2.0868,1.2808;1.0516,2.272,-.937;2.1114,-2.962,.6997;3.759,4.0235,.1935;-1.8163,3.3493,-.2938;-1.9064,1.9007,-.6683;-.9307,2.341,.4127;-2.8979,3.9755,.555;-1.2469,4.3057,-1.3135;-3.0513,1.0679,-.2856;.5106,2.2344,.137;-3.5401,.0594,-.9963;2.6059,1.8918,1.1759;2.9727,.6022,.4743;3.2475,3.0745,.5899;2.3551,-.5624,.9207;3.9019,.5474,-.5523;2.6437,-1.7754,.3184;4.2191,-.6706,-1.1373;3.584,-1.8116,-.7053;.8163,-3.0365,1.1441;.574,-3.8937,2.2075;-.2229,-2.3475,.53;-.7252,-4.0619,2.6646;-1.5148,-2.5188,1.0063;-1.7732,-3.3709,2.0716;-1.4386,1.6506,-1.6137;-1.2125,2.119,1.4356;-3.2353,3.3355,1.3696;-2.5319,4.9006,1.0037;-3.7664,4.2262,-.0569;-.7064,5.1193,-.826;-.5758,3.8318,-2.0253;-2.0647,4.7504,-1.8834;-3.5484,1.2857,.6523;2.9453,1.8445,2.2143;1.6435,-.5281,1.737;4.3903,1.4418,-.9161;4.9428,-.7261,-1.9402;1.3964,-4.4281,2.6675;-.0418,-1.6905,-.3123;-.9131,-4.7332,3.4928;-2.3277,-1.9846,.5324;-2.7853,-3.4984,2.4324;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.881703"
                        y3="-0.474992"
                        z3="-2.494087"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.907767"
                        y3="-0.850828"
                        z3="-0.47551"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.86573"
                        y3="-2.991449"
                        z3="-1.265811"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.20381"
                        y3="2.086819"
                        z3="1.280846"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.051563"
                        y3="2.271958"
                        z3="-0.936977"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.111387"
                        y3="-2.961973"
                        z3="0.699739"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.759003"
                        y3="4.023476"
                        z3="0.193479"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.816348"
                        y3="3.349301"
                        z3="-0.293785"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.90639"
                        y3="1.900671"
                        z3="-0.668254"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.930655"
                        y3="2.341001"
                        z3="0.412715"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.897872"
                        y3="3.975523"
                        z3="0.555027"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.246918"
                        y3="4.305719"
                        z3="-1.313453"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.051297"
                        y3="1.067916"
                        z3="-0.285594"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.510566"
                        y3="2.234367"
                        z3="0.136991"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.540139"
                        y3="0.059394"
                        z3="-0.996263"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.605926"
                        y3="1.891826"
                        z3="1.175862"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.97268"
                        y3="0.602192"
                        z3="0.474309"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.247491"
                        y3="3.074519"
                        z3="0.589869"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.35512"
                        y3="-0.562424"
                        z3="0.920709"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.901879"
                        y3="0.54743"
                        z3="-0.552318"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.643654"
                        y3="-1.775405"
                        z3="0.318411"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.219085"
                        y3="-0.670627"
                        z3="-1.137331"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.584013"
                        y3="-1.81163"
                        z3="-0.705262"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.816335"
                        y3="-3.036532"
                        z3="1.144139"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.574009"
                        y3="-3.893677"
                        z3="2.207544"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.222895"
                        y3="-2.347473"
                        z3="0.529976"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.725158"
                        y3="-4.061891"
                        z3="2.664643"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.514792"
                        y3="-2.518771"
                        z3="1.006291"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.773219"
                        y3="-3.370932"
                        z3="2.071616"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.438606"
                        y3="1.650566"
                        z3="-1.613715"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.212452"
                        y3="2.119042"
                        z3="1.435585"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.235278"
                        y3="3.335489"
                        z3="1.36956"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.531946"
                        y3="4.900551"
                        z3="1.003712"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.766416"
                        y3="4.226178"
                        z3="-0.056867"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.706447"
                        y3="5.119271"
                        z3="-0.826023"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.575792"
                        y3="3.83185"
                        z3="-2.025261"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.064745"
                        y3="4.750362"
                        z3="-1.883426"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.548355"
                        y3="1.285662"
                        z3="0.652264"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.945345"
                        y3="1.844486"
                        z3="2.214349"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.643488"
                        y3="-0.528087"
                        z3="1.737034"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.390271"
                        y3="1.441824"
                        z3="-0.916125"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.942774"
                        y3="-0.726117"
                        z3="-1.940183"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.396441"
                        y3="-4.428116"
                        z3="2.667523"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.041804"
                        y3="-1.690467"
                        z3="-0.312321"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.913136"
                        y3="-4.73322"
                        z3="3.492833"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.327688"
                        y3="-1.98464"
                        z3="0.532442"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.785311"
                        y3="-3.498391"
                        z3="2.432443"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.8817,-.475,-2.4941;-4.9078,-.8508,-.4755;3.8657,-2.9914,-1.2658;1.2038,2.0868,1.2808;1.0516,2.272,-.937;2.1114,-2.962,.6997;3.759,4.0235,.1935;-1.8163,3.3493,-.2938;-1.9064,1.9007,-.6683;-.9307,2.341,.4127;-2.8979,3.9755,.555;-1.2469,4.3057,-1.3135;-3.0513,1.0679,-.2856;.5106,2.2344,.137;-3.5401,.0594,-.9963;2.6059,1.8918,1.1759;2.9727,.6022,.4743;3.2475,3.0745,.5899;2.3551,-.5624,.9207;3.9019,.5474,-.5523;2.6437,-1.7754,.3184;4.2191,-.6706,-1.1373;3.584,-1.8116,-.7053;.8163,-3.0365,1.1441;.574,-3.8937,2.2075;-.2229,-2.3475,.53;-.7252,-4.0619,2.6646;-1.5148,-2.5188,1.0063;-1.7732,-3.3709,2.0716;-1.4386,1.6506,-1.6137;-1.2125,2.119,1.4356;-3.2353,3.3355,1.3696;-2.5319,4.9006,1.0037;-3.7664,4.2262,-.0569;-.7064,5.1193,-.826;-.5758,3.8319,-2.0253;-2.0647,4.7504,-1.8834;-3.5484,1.2857,.6523;2.9453,1.8445,2.2143;1.6435,-.5281,1.737;4.3903,1.4418,-.9161;4.9428,-.7261,-1.9402;1.3964,-4.4281,2.6675;-.0418,-1.6905,-.3123;-.9131,-4.7332,3.4928;-2.3277,-1.9846,.5324;-2.7853,-3.4984,2.4324;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2740</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3016.0514</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1654.7795</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93713621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3058.95726245</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5208.89439866</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9031.06031873</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3822.16592007</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03298807</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.39534017</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.45820395</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302265</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999859339097</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999859339097</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999718678195</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.163576741613</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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14.7949 14.8931 14.9698 15.1528 15.2610 15.3286 15.3375 15.4081 15.5514 15.6663 15.6988 15.7734 15.8541 15.9442 15.9893 16.1661 16.2880 16.3486 16.4722 16.5429 16.5640 16.6853 16.8499 16.9393 17.1340 17.1570 17.2668 17.4677 17.5910 17.8420 17.9872 18.1465 18.3472 18.3953 18.4900 18.6483 18.9389 19.0249 19.2133 19.4396 19.5196 19.6773 19.7151 19.8108 19.8765 19.9638 20.0513 20.1474 20.3796 20.5032 20.6045 20.7288 20.8715 20.8844 20.9485 21.1335 21.2738 21.4506 21.6122 21.6705 21.7975 21.8737 22.0856 22.0959 22.3154 22.4696 22.5592 22.6641 22.8327 22.9921 23.1479 23.3092 23.3459 23.4313 23.5235 23.5431 23.7452 23.8329 23.9526 24.3013 24.3392 24.5227 24.5444 24.7503 24.9583 25.0396 25.1481 25.3155 25.5152 25.5831 25.6851 25.8748 26.0186 26.1333 26.3451 26.4766 26.6210 26.8014 26.9621 27.0905 27.1618 27.3620 27.4484 27.6254 27.7573 27.9141 28.0838 28.1795 28.2580 28.4426 28.6731 28.8116 28.9703 29.2095 29.2226 29.3551 29.4606 29.5406 29.7512 29.9005 29.9487 30.0442 30.1582 30.3940 30.4407 30.6816 30.8315 30.9154 31.0777 31.1305 31.3164 31.4222 31.6746 31.7478 31.7619 31.9689 32.2351 32.3763 32.4704 32.6963 32.8198 32.8815 32.9442 33.1894 33.2500 33.3171 33.3929 33.6377 33.7364 34.0536 34.2188 34.3461 34.4087 34.4711 34.7597 34.8313 34.9225 35.1425 35.2630 35.4113 35.6153 35.7503 35.8295 36.0340 36.0990 36.1855 36.3002 36.3777 36.5119 36.7379 36.7693 36.9071 37.0669 37.1840 37.3171 37.5525 37.7312 37.8788 37.9832 38.1296 38.2444 38.3685 38.5261 38.7050 38.7473 38.8596 39.0004 39.1557 39.1972 39.4415 39.4994 39.5250 39.6842 39.7738 40.0554 40.0590 40.3177 40.3915 40.5003 40.5727 40.8518 41.0442 41.1279 41.4072 41.4500 41.6527 41.8112 41.9398 42.1320 42.4307 42.5825 42.5981 42.6849 42.8530 42.9072 43.0193 43.1360 43.5739 43.6204 43.7107 43.7777 43.9066 44.0637 44.2003 44.4118 44.4954 44.6561 44.6769 44.7579 44.8867 45.0411 45.2738 45.4520 45.6287 45.6977 45.8713 45.9869 46.1618 46.3316 46.4044 46.4904 46.5896 46.8966 47.0468 47.2342 47.3345 47.6357 47.7454 47.8164 47.9950 48.2830 48.3500 48.4604 48.5518 48.8791 49.0067 49.1609 49.2426 49.3698 49.4596 49.8564 49.9091 50.2050 50.3086 50.6080 50.7490 50.9883 51.0864 51.1594 51.2581 51.3870 51.6272 51.7673 51.8784 51.9661 52.0872 52.3239 52.4609 52.5550 52.7494 52.9404 53.1051 53.2387 53.5139 53.9116 54.1089 54.2743 54.5357 54.6580 55.0444 55.1491 55.4624 55.5551 55.7037 55.9058 56.0755 56.1696 56.4147 56.5552 56.7025 56.8446 57.2106 57.2805 57.3929 57.6098 57.7195 58.0077 58.1666 58.2920 58.4446 58.5103 58.7025 58.8377 59.1074 59.1417 59.3561 59.4645 59.6641 59.9581 60.1285 60.2961 60.4179 60.6942 60.8408 61.1124 61.1677 61.5389 61.7577 61.9265 62.0253 62.3256 62.3326 62.4658 62.7273 62.8712 63.1831 63.2932 63.4932 63.7778 64.0477 64.2054 64.2903 64.6835 64.7438 64.9220 65.0162 65.1768 65.3095 65.4010 65.6222 65.6596 65.9347 66.0283 66.3224 66.4004 66.6980 66.9076 67.3069 67.5520 67.6097 67.6524 67.7904 68.1242 68.1931 68.3743 68.8549 68.9568 69.2093 69.6254 69.6873 69.9338 70.0743 70.6146 70.7566 71.0894 71.4033 71.4775 71.5736 71.9394 72.2522 72.5667 72.6826 72.8294 72.9786 73.3715 73.6135 73.8415 74.1186 74.2598 74.3676 74.6670 74.8455 74.9161 75.0436 75.3389 75.4815 75.8891 75.9792 76.3507 76.4884 76.6193 76.8078 76.8768 77.0603 77.2984 77.3816 77.5388 77.9126 77.9788 78.0817 78.1617 78.3535 78.4035 78.7422 78.7776 78.9202 79.0077 79.1895 79.2474 79.3809 79.4273 79.6469 79.7381 79.8649 79.9645 80.1416 80.2691 80.3935 80.5014 80.6439 80.7990 80.8786 81.0001 81.2601 81.2947 81.5519 81.6433 81.7390 81.8471 82.0864 82.2079 82.3497 82.4525 82.6673 82.7502 82.8637 82.9475 83.1277 83.2776 83.4472 83.6073 83.7050 83.7463 83.9617 84.0828 84.3974 84.4165 84.5769 84.8177 84.9099 85.0310 85.1782 85.2978 85.3986 85.4992 85.6113 85.7201 85.7553 85.8772 85.9951 86.1934 86.2747 86.4806 86.5558 86.7361 86.7972 86.9277 87.0326 87.2387 87.4771 87.6244 87.8015 87.9087 88.1522 88.2451 88.3652 88.5069 88.5996 88.6952 88.9077 89.0304 89.1371 89.2261 89.2773 89.4027 89.5267 89.6679 89.7158 89.8029 90.0148 90.0903 90.3532 90.5791 90.6176 90.6226 90.8017 90.9652 91.1210 91.4074 91.4912 91.6361 91.7652 91.8707 92.0947 92.2841 92.4378 92.5288 92.6802 92.7623 92.9350 93.0560 93.0981 93.1377 93.1892 93.3615 93.4362 93.6975 93.7440 93.8982 94.1303 94.1816 94.2891 94.3994 94.5348 94.6102 94.7668 94.8958 95.0182 95.1761 95.2232 95.2675 95.5510 95.6284 95.8499 95.9679 96.1239 96.2793 96.4920 96.6072 96.8905 96.9094 97.0029 97.2604 97.3157 97.5331 97.6618 97.7551 97.8668 97.9052 98.0574 98.3697 98.4748 98.5602 98.6502 98.7997 98.8840 99.0717 99.1569 99.3754 99.5448 99.5887 99.8905 100.0879 100.2553 100.5259 100.6285 100.7251 100.9675 101.1891 101.2718 101.6428 101.7461 101.8683 102.0602 102.2807 102.2906 102.4715 102.7450 102.8343 103.1060 103.4030 103.5732 103.6416 103.9277 104.1923 104.2675 104.5375 104.7335 104.9017 105.1735 105.3323 105.4056 105.4734 105.5866 105.7138 105.7977 106.1288 106.2317 106.4365 106.6061 106.7062 106.8201 106.9522 107.2019 107.3215 107.4964 107.6075 107.8027 107.8672 108.1099 108.2327 108.4611 108.5419 108.8391 108.9980 109.1861 109.3842 109.6336 109.9587 110.0697 110.2068 110.3177 110.3645 110.6886 110.8119 110.9738 111.1519 111.1943 111.3267 111.5197 111.7397 111.8913 111.9954 112.1279 112.2368 112.5682 112.5959 112.8775 112.9466 113.1021 113.5500 113.5703 113.6384 113.8316 113.9612 114.1808 114.6507 114.8111 114.9570 114.9948 115.0510 115.2036 115.3662 115.5808 115.9834 116.1368 116.3004 116.3320 116.4623 116.7584 116.8568 116.9117 117.1000 117.1460 117.4014 117.5237 117.6359 117.6746 117.9680 118.0909 118.1167 118.2830 118.3674 118.4940 118.5537 118.7494 118.9470 119.0276 119.0997 119.3850 119.5022 119.5481 120.0044 120.1288 120.1627 120.4193 120.4423 120.8844 121.5013 121.5293 121.7029 122.0189 122.1064 122.1759 122.4909 122.6472 122.8493 123.0032 123.5020 123.8958 124.1013 124.2313 124.3806 124.7632 124.8335 125.5087 125.6054 125.7982 126.0845 126.1768 126.3137 126.6250 126.6751 127.0416 127.2689 127.4129 127.5040 127.7731 128.3117 128.5425 128.6947 128.9572 129.2007 129.3467 129.4952 129.6826 129.9264 130.0691 130.4491 130.7780 130.9858 131.0701 131.2973 131.3631 131.4418 131.6311 131.8344 132.0004 132.1651 132.2121 132.5495 132.8957 133.0231 133.0664 133.3347 133.6243 134.4966 134.5956 134.9400 135.2633 135.3556 135.9445 136.3017 136.5788 136.7048 136.9384 137.4661 137.9566 138.3392 138.3769 138.5217 138.7605 138.9240 139.2545 139.5809 139.8787 140.2004 140.5829 140.6630 141.3254 141.4256 141.5759 141.9045 142.2303 142.8375 142.9634 143.2513 143.4074 143.9572 144.0920 144.1655 144.3665 144.6631 144.9037 145.0178 145.3689 145.6579 146.2648 146.3775 146.3972 146.6861 147.1053 147.3584 147.4383 147.6447 147.8558 148.3839 148.5462 148.8254 149.5096 149.6181 149.6474 149.8514 149.9750 150.7011 150.7955 151.0096 151.0520 151.7211 151.8601 152.2274 152.5111 152.7225 152.8228 153.3662 153.9112 153.9476 154.4510 154.8842 155.2517 155.5560 156.5752 156.7037 157.0685 157.3043 157.4028 157.8466 158.3621 158.5223 159.2409 159.3725 159.8283 160.0759 160.1022 160.9845 161.6721 161.8920 162.1352 162.4415 162.6422 163.0522 163.9138 165.0223 165.2057 167.5022 168.4716 170.8796 171.3869 172.3350 172.5324 172.8156 174.0321 176.4711 176.9855 179.1076 180.1223 180.6434 182.7015 183.1207 185.8152 186.1274 187.0985 188.7246 188.8405 189.3252 190.1339 191.0639 192.3558 192.7029 193.4043 195.3370 196.0139 196.5826 199.5297 200.0894 201.8712 204.9481 205.8302 206.5253 208.0001 212.8412 221.3486 221.7372 222.8866 223.0288 223.7541 224.6273 225.8126 226.0720 228.2156 229.5105 229.7824 235.8486 241.0656 247.8682 248.9758 295.4593 295.6521 296.0477 297.3535 308.8945 314.4292 610.4271 618.0127 618.7862 625.6796 629.4117 629.8235 631.4753 632.7152 634.1985 635.0367 635.2490 635.6668 635.8415 636.7952 636.8583 640.0046 642.0629 644.1209 647.2461 650.3902 655.6662 657.9841 704.2623 709.8850 877.6615 1201.7868 1210.6980 1214.8667 1563.1715</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">-0.056797 -0.068375 -0.208931 -0.289877 -0.437035 -0.323419 -0.077033 0.084197 0.037993 -0.070900 -0.272042 -0.267729 -0.225941 0.405314 0.071279 0.508480 -0.052887 -0.260127 -0.238583 -0.164221 0.210432 -0.154755 0.193826 0.306096 -0.257441 -0.238802 -0.096163 -0.074027 -0.231732 0.083710 0.096886 0.092415 0.099807 0.103522 0.101062 0.096483 0.098093 0.128450 0.145243 0.148097 0.135347 0.151204 0.146034 0.148844 0.157661 0.162573 0.153770</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">17.0568 17.0684 9.2089 8.2899 8.4370 8.3234 7.0770 5.9158 5.9620 6.0709 6.2720 6.2677 6.2259 5.5947 5.9287 5.4915 6.0529 6.2601 6.2386 6.1642 5.7896 6.1548 5.8062 5.6939 6.2574 6.2388 6.0962 6.0740 6.2317 0.9163 0.9031 0.9076 0.9002 0.8965 0.8989 0.9035 0.9019 0.8715 0.8548 0.8519 0.8647 0.8488 0.8540 0.8512 0.8423 0.8374 0.8462</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">-0.0568 -0.0684 -0.2089 -0.2899 -0.4370 -0.3234 -0.0770 0.0842 0.0380 -0.0709 -0.2720 -0.2677 -0.2259 0.4053 0.0713 0.5085 -0.0529 -0.2601 -0.2386 -0.1642 0.2104 -0.1548 0.1938 0.3061 -0.2574 -0.2388 -0.0962 -0.0740 -0.2317 0.0837 0.0969 0.0924 0.0998 0.1035 0.1011 0.0965 0.0981 0.1285 0.1452 0.1481 0.1353 0.1512 0.1460 0.1488 0.1577 0.1626 0.1538</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2652 1.2345 1.0829 2.1278 2.0710 2.0904 3.1068 3.7691 3.8396 3.8550 3.9117 3.9047 3.9353 4.1454 4.1849 3.8069 3.7639 4.0922 3.9546 3.8849 3.7235 3.9092 4.0644 3.7038 4.0156 3.9461 3.8691 3.7902 3.9777 1.0479 1.0331 1.0060 1.0010 0.9997 0.9998 1.0188 0.9999 1.0197 0.9884 1.0119 1.0157 0.9983 1.0077 1.0070 0.9887 0.9823 0.9952</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2652 1.2345 1.0829 2.1278 2.0710 2.0904 3.1068 3.7691 3.8396 3.8550 3.9117 3.9047 3.9353 4.1454 4.1849 3.8069 3.7639 4.0922 3.9546 3.8849 3.7235 3.9092 4.0644 3.7038 4.0156 3.9461 3.8691 3.7902 3.9777 1.0479 1.0331 1.0060 1.0010 0.9997 0.9998 1.0188 0.9999 1.0197 0.9884 1.0119 1.0157 0.9983 1.0077 1.0070 0.9887 0.9823 0.9952</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">1.1622 1.1080 1.0690 1.0953 0.8526 1.8747 0.9935 0.9292 3.0478 0.9193 0.8753 0.9452 0.9539 0.8798 1.0282 0.9932 1.0366 1.0185 0.9887 0.9868 0.9938 0.9917 0.9864 0.9882 1.8694 0.9498 0.9673 0.9326 0.9350 1.3580 1.3625 1.3832 0.9576 1.3948 0.9721 1.3609 1.4532 0.9813 1.3830 1.3762 1.4250 0.9840 1.3897 0.9667 1.4158 0.9789 1.4135 0.9600 0.9867</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">-0.027028288</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.964164500534</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.37487 0.88868 -1.48619 20.23307 -19.97305 0.26002 12.73049 -10.66419 2.06630</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.55851</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.50321</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
