<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.598101"
                        y3="4.977602"
                        z3="-1.671218"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.393912"
                        y3="5.705515"
                        z3="-1.631991"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.780844"
                        y3="-2.946762"
                        z3="2.852406"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.276579"
                        y3="1.001249"
                        z3="-1.282692"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.575571"
                        y3="2.22251"
                        z3="0.56382"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.679149"
                        y3="-3.436973"
                        z3="1.18378"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.191493"
                        y3="-0.327376"
                        z3="-3.622008"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.514802"
                        y3="1.509712"
                        z3="0.842296"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.303251"
                        y3="2.951237"
                        z3="0.528519"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.626618"
                        y3="1.912976"
                        z3="-0.330687"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.820139"
                        y3="0.857862"
                        z3="0.459307"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.908021"
                        y3="0.943963"
                        z3="2.101735"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.372292"
                        y3="3.7944"
                        z3="-0.050655"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.165797"
                        y3="1.762499"
                        z3="-0.265873"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.152562"
                        y3="4.703337"
                        z3="-0.989659"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.658964"
                        y3="0.671496"
                        z3="-1.2666"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.988764"
                        y3="-0.32349"
                        z3="-0.180238"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.935716"
                        y3="0.113534"
                        z3="-2.592538"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.213426"
                        y3="-1.469248"
                        z3="-0.032584"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.046728"
                        y3="-0.081886"
                        z3="0.681435"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.484696"
                        y3="-2.357409"
                        z3="0.991068"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.333262"
                        y3="-0.975077"
                        z3="1.70372"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.542765"
                        y3="-2.092067"
                        z3="1.854836"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.200328"
                        y3="-4.698291"
                        z3="1.056874"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.332971"
                        y3="-4.975486"
                        z3="0.303665"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.50704"
                        y3="-5.716375"
                        z3="1.698534"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.775856"
                        y3="-6.288973"
                        z3="0.209572"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.95855"
                        y3="-7.022381"
                        z3="1.588552"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.097277"
                        y3="-7.316168"
                        z3="0.848716"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.636677"
                        y3="3.479276"
                        z3="1.206482"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.057514"
                        y3="1.725434"
                        z3="-1.307852"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.688507"
                        y3="-0.21977"
                        z3="0.347171"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.571447"
                        y3="1.018788"
                        z3="1.235273"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.223073"
                        y3="1.238385"
                        z3="-0.479992"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.636272"
                        y3="-0.105001"
                        z3="1.968409"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.022533"
                        y3="1.483305"
                        z3="2.432149"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.638129"
                        y3="0.993339"
                        z3="2.911892"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.382245"
                        y3="3.69057"
                        z3="0.329786"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.279383"
                        y3="1.566916"
                        z3="-1.155306"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.385978"
                        y3="-1.679616"
                        z3="-0.700308"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.648411"
                        y3="0.810665"
                        z3="0.569426"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.148415"
                        y3="-0.793243"
                        z3="2.39191"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.869415"
                        y3="-4.190779"
                        z3="-0.215661"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.376977"
                        y3="-5.484646"
                        z3="2.279805"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.660663"
                        y3="-6.504711"
                        z3="-0.375644"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.418124"
                        y3="-7.813653"
                        z3="2.092322"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.449966"
                        y3="-8.336213"
                        z3="0.770182"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.5981,4.9776,-1.6712;-4.3939,5.7055,-1.632;2.7808,-2.9468,2.8524;.2766,1.0012,-1.2827;.5756,2.2225,.5638;.6791,-3.437,1.1838;2.1915,-.3274,-3.622;-2.5148,1.5097,.8423;-2.3033,2.9512,.5285;-1.6266,1.913,-.3307;-3.8201,.8579,.4593;-1.908,.944,2.1017;-3.3723,3.7944,-.0507;-.1658,1.7625,-.2659;-3.1526,4.7033,-.9897;1.659,.6715,-1.2666;1.9888,-.3235,-.1802;1.9357,.1135,-2.5925;1.2134,-1.4692,-.0326;3.0467,-.0819,.6814;1.4847,-2.3574,.9911;3.3333,-.9751,1.7037;2.5428,-2.0921,1.8548;1.2003,-4.6983,1.0569;2.333,-4.9755,.3037;.507,-5.7164,1.6985;2.7759,-6.289,.2096;.9586,-7.0224,1.5886;2.0973,-7.3162,.8487;-1.6367,3.4793,1.2065;-2.0575,1.7254,-1.3079;-3.6885,-.2198,.3472;-4.5714,1.0188,1.2353;-4.2231,1.2384,-.48;-1.6363,-.105,1.9684;-1.0225,1.4833,2.4321;-2.6381,.9933,2.9119;-4.3822,3.6906,.3298;2.2794,1.5669,-1.1553;.386,-1.6796,-.7003;3.6484,.8107,.5694;4.1484,-.7932,2.3919;2.8694,-4.1908,-.2157;-.377,-5.4846,2.2798;3.6607,-6.5047,-.3756;.4181,-7.8137,2.0923;2.45,-8.3362,.7702;</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">2920.9398762080 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">7.481e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.450 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">0.421 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.887 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.59810066"
                                 y3="4.9776025"
                                 z3="-1.6712183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.39391196"
                                 y3="5.70551544"
                                 z3="-1.63199086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.78084396"
                                 y3="-2.94676245"
                                 z3="2.85240594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.27657916"
                                 y3="1.0012485"
                                 z3="-1.28269249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.57557118"
                                 y3="2.22251016"
                                 z3="0.56382047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.6791492"
                                 y3="-3.43697286"
                                 z3="1.1837798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.19149334"
                                 y3="-0.32737604"
                                 z3="-3.62200786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.5148019"
                                 y3="1.50971166"
                                 z3="0.84229628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.30325137"
                                 y3="2.95123735"
                                 z3="0.52851872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.62661755"
                                 y3="1.91297595"
                                 z3="-0.33068739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.82013855"
                                 y3="0.85786236"
                                 z3="0.45930735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.90802144"
                                 y3="0.94396256"
                                 z3="2.10173506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.3722924"
                                 y3="3.79440025"
                                 z3="-0.0506553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.16579662"
                                 y3="1.76249927"
                                 z3="-0.26587287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.15256186"
                                 y3="4.70333709"
                                 z3="-0.98965858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.65896404"
                                 y3="0.67149556"
                                 z3="-1.26660034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.9887636"
                                 y3="-0.32348962"
                                 z3="-0.18023822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.93571616"
                                 y3="0.11353405"
                                 z3="-2.59253776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.21342611"
                                 y3="-1.46924794"
                                 z3="-0.03258377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.04672843"
                                 y3="-0.08188626"
                                 z3="0.68143481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.48469624"
                                 y3="-2.35740865"
                                 z3="0.99106817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.33326183"
                                 y3="-0.97507663"
                                 z3="1.70371953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.54276511"
                                 y3="-2.09206654"
                                 z3="1.85483602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.20032801"
                                 y3="-4.69829097"
                                 z3="1.05687445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.33297147"
                                 y3="-4.97548619"
                                 z3="0.30366543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.50704042"
                                 y3="-5.7163752"
                                 z3="1.6985339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.77585645"
                                 y3="-6.28897344"
                                 z3="0.20957233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.95855042"
                                 y3="-7.02238091"
                                 z3="1.58855158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.09727709"
                                 y3="-7.31616801"
                                 z3="0.84871582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.63667724"
                                 y3="3.47927565"
                                 z3="1.20648168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.0575142"
                                 y3="1.72543437"
                                 z3="-1.30785232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.68850704"
                                 y3="-0.21976993"
                                 z3="0.34717106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.57144733"
                                 y3="1.01878765"
                                 z3="1.23527261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.22307305"
                                 y3="1.23838544"
                                 z3="-0.47999226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.63627216"
                                 y3="-0.10500079"
                                 z3="1.9684093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.02253308"
                                 y3="1.48330502"
                                 z3="2.43214903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.63812893"
                                 y3="0.99333883"
                                 z3="2.91189163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.38224483"
                                 y3="3.69056952"
                                 z3="0.32978637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.27938289"
                                 y3="1.56691586"
                                 z3="-1.15530601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.38597798"
                                 y3="-1.67961626"
                                 z3="-0.70030837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.64841114"
                                 y3="0.81066477"
                                 z3="0.56942616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.14841511"
                                 y3="-0.79324296"
                                 z3="2.3919098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.86941514"
                                 y3="-4.19077853"
                                 z3="-0.21566134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.37697724"
                                 y3="-5.48464556"
                                 z3="2.27980516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.6606625"
                                 y3="-6.50471116"
                                 z3="-0.37564402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.41812358"
                                 y3="-7.8136531"
                                 z3="2.09232195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.44996646"
                                 y3="-8.33621263"
                                 z3="0.77018198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 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 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.5981,4.9776,-1.6712;-4.3939,5.7055,-1.632;2.7808,-2.9468,2.8524;.2766,1.0012,-1.2827;.5756,2.2225,.5638;.6791,-3.437,1.1838;2.1915,-.3274,-3.622;-2.5148,1.5097,.8423;-2.3033,2.9512,.5285;-1.6266,1.913,-.3307;-3.8201,.8579,.4593;-1.908,.944,2.1017;-3.3723,3.7944,-.0507;-.1658,1.7625,-.2659;-3.1526,4.7033,-.9897;1.659,.6715,-1.2666;1.9888,-.3235,-.1802;1.9357,.1135,-2.5925;1.2134,-1.4692,-.0326;3.0467,-.0819,.6814;1.4847,-2.3574,.9911;3.3333,-.9751,1.7037;2.5428,-2.0921,1.8548;1.2003,-4.6983,1.0569;2.333,-4.9755,.3037;.507,-5.7164,1.6985;2.7759,-6.289,.2096;.9586,-7.0224,1.5886;2.0973,-7.3162,.8487;-1.6367,3.4793,1.2065;-2.0575,1.7254,-1.3079;-3.6885,-.2198,.3472;-4.5714,1.0188,1.2353;-4.2231,1.2384,-.48;-1.6363,-.105,1.9684;-1.0225,1.4833,2.4321;-2.6381,.9933,2.9119;-4.3822,3.6906,.3298;2.2794,1.5669,-1.1553;.386,-1.6796,-.7003;3.6484,.8107,.5694;4.1484,-.7932,2.3919;2.8694,-4.1908,-.2157;-.377,-5.4846,2.2798;3.6607,-6.5047,-.3756;.4181,-7.8137,2.0923;2.45,-8.3362,.7702;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.598101"
                        y3="4.977602"
                        z3="-1.671218"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.393912"
                        y3="5.705515"
                        z3="-1.631991"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.780844"
                        y3="-2.946762"
                        z3="2.852406"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.276579"
                        y3="1.001249"
                        z3="-1.282692"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.575571"
                        y3="2.22251"
                        z3="0.56382"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.679149"
                        y3="-3.436973"
                        z3="1.18378"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.191493"
                        y3="-0.327376"
                        z3="-3.622008"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.514802"
                        y3="1.509712"
                        z3="0.842296"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.303251"
                        y3="2.951237"
                        z3="0.528519"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.626618"
                        y3="1.912976"
                        z3="-0.330687"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.820139"
                        y3="0.857862"
                        z3="0.459307"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.908021"
                        y3="0.943963"
                        z3="2.101735"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.372292"
                        y3="3.7944"
                        z3="-0.050655"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.165797"
                        y3="1.762499"
                        z3="-0.265873"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.152562"
                        y3="4.703337"
                        z3="-0.989659"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.658964"
                        y3="0.671496"
                        z3="-1.2666"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.988764"
                        y3="-0.32349"
                        z3="-0.180238"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.935716"
                        y3="0.113534"
                        z3="-2.592538"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.213426"
                        y3="-1.469248"
                        z3="-0.032584"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.046728"
                        y3="-0.081886"
                        z3="0.681435"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.484696"
                        y3="-2.357409"
                        z3="0.991068"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.333262"
                        y3="-0.975077"
                        z3="1.70372"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.542765"
                        y3="-2.092067"
                        z3="1.854836"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.200328"
                        y3="-4.698291"
                        z3="1.056874"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.332971"
                        y3="-4.975486"
                        z3="0.303665"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.50704"
                        y3="-5.716375"
                        z3="1.698534"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.775856"
                        y3="-6.288973"
                        z3="0.209572"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.95855"
                        y3="-7.022381"
                        z3="1.588552"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.097277"
                        y3="-7.316168"
                        z3="0.848716"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.636677"
                        y3="3.479276"
                        z3="1.206482"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.057514"
                        y3="1.725434"
                        z3="-1.307852"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.688507"
                        y3="-0.21977"
                        z3="0.347171"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.571447"
                        y3="1.018788"
                        z3="1.235273"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.223073"
                        y3="1.238385"
                        z3="-0.479992"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.636272"
                        y3="-0.105001"
                        z3="1.968409"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.022533"
                        y3="1.483305"
                        z3="2.432149"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.638129"
                        y3="0.993339"
                        z3="2.911892"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.382245"
                        y3="3.69057"
                        z3="0.329786"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.279383"
                        y3="1.566916"
                        z3="-1.155306"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.385978"
                        y3="-1.679616"
                        z3="-0.700308"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.648411"
                        y3="0.810665"
                        z3="0.569426"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.148415"
                        y3="-0.793243"
                        z3="2.39191"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.869415"
                        y3="-4.190779"
                        z3="-0.215661"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.376977"
                        y3="-5.484646"
                        z3="2.279805"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.660663"
                        y3="-6.504711"
                        z3="-0.375644"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.418124"
                        y3="-7.813653"
                        z3="2.092322"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.449966"
                        y3="-8.336213"
                        z3="0.770182"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.5981,4.9776,-1.6712;-4.3939,5.7055,-1.632;2.7808,-2.9468,2.8524;.2766,1.0012,-1.2827;.5756,2.2225,.5638;.6791,-3.437,1.1838;2.1915,-.3274,-3.622;-2.5148,1.5097,.8423;-2.3033,2.9512,.5285;-1.6266,1.913,-.3307;-3.8201,.8579,.4593;-1.908,.944,2.1017;-3.3723,3.7944,-.0507;-.1658,1.7625,-.2659;-3.1526,4.7033,-.9897;1.659,.6715,-1.2666;1.9888,-.3235,-.1802;1.9357,.1135,-2.5925;1.2134,-1.4692,-.0326;3.0467,-.0819,.6814;1.4847,-2.3574,.9911;3.3333,-.9751,1.7037;2.5428,-2.0921,1.8548;1.2003,-4.6983,1.0569;2.333,-4.9755,.3037;.507,-5.7164,1.6985;2.7759,-6.289,.2096;.9586,-7.0224,1.5886;2.0973,-7.3162,.8487;-1.6367,3.4793,1.2065;-2.0575,1.7254,-1.3079;-3.6885,-.2198,.3472;-4.5714,1.0188,1.2353;-4.2231,1.2384,-.48;-1.6363,-.105,1.9684;-1.0225,1.4833,2.4321;-2.6381,.9933,2.9119;-4.3822,3.6906,.3298;2.2794,1.5669,-1.1553;.386,-1.6796,-.7003;3.6484,.8107,.5694;4.1484,-.7932,2.3919;2.8694,-4.1908,-.2157;-.377,-5.4846,2.2798;3.6607,-6.5047,-.3756;.4181,-7.8137,2.0923;2.45,-8.3362,.7702;</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">2766</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3019.6458</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1668.2300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93721801</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2920.93987621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5070.87709422</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8755.35822591</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3684.48113169</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03167754</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40781013</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.47059211</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301690</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999953815002</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999953815002</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999907630005</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.158761876061</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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14.6986 14.7738 14.8007 14.9085 14.9428 15.0286 15.1658 15.2416 15.2840 15.3661 15.4242 15.5494 15.6456 15.7808 15.8529 15.9406 16.0058 16.2290 16.2963 16.3539 16.4049 16.5815 16.7081 16.8411 16.9016 17.0252 17.0825 17.1519 17.3012 17.4885 17.5863 17.6703 17.8908 17.9353 18.0875 18.3635 18.4739 18.5797 18.6956 18.7537 18.9941 19.2999 19.3489 19.5001 19.6685 19.7152 19.8790 19.9763 20.1633 20.1832 20.3240 20.3855 20.4425 20.6772 20.8292 20.8979 21.0992 21.1118 21.2683 21.3172 21.4143 21.5543 21.7446 21.7899 21.8791 22.0267 22.1275 22.4893 22.5326 22.9764 23.0194 23.0466 23.1747 23.2777 23.4060 23.4523 23.6715 23.7276 23.7777 23.8945 24.0478 24.3624 24.4257 24.5953 24.6833 24.9267 25.1796 25.2276 25.3297 25.4628 25.6530 25.7674 26.0983 26.1570 26.4348 26.5833 26.6791 26.9541 27.1123 27.2387 27.3760 27.4426 27.6234 27.6617 27.8380 27.9931 28.1098 28.2205 28.2946 28.3887 28.5057 28.6749 28.8305 28.8964 29.2119 29.2971 29.4039 29.5469 29.6797 29.8061 29.8780 29.8931 29.9746 30.1910 30.3153 30.3810 30.6366 30.8333 30.9272 31.1446 31.2613 31.3279 31.5422 31.6033 31.7643 31.8457 32.1942 32.3148 32.3930 32.4474 32.5925 32.6893 32.7464 33.0124 33.1775 33.3239 33.3574 33.5547 33.6295 33.7309 33.7574 33.9000 34.1199 34.2367 34.4391 34.4916 34.6153 34.8252 34.9930 35.1852 35.4002 35.5661 35.7743 35.8557 36.0580 36.1395 36.4102 36.4790 36.6911 36.7328 36.8627 36.9047 37.0326 37.2673 37.3278 37.6099 37.6867 37.7414 37.9006 38.0527 38.0982 38.2498 38.3572 38.4311 38.4980 38.7046 38.7561 38.8261 38.9963 39.1602 39.2796 39.3993 39.4567 39.6805 39.8477 40.1811 40.2995 40.4146 40.5251 40.5827 40.6459 40.8707 41.2044 41.3547 41.4741 41.6431 41.7946 41.8919 42.0524 42.1758 42.2371 42.4807 42.5492 42.7866 42.8782 42.9181 43.1096 43.1902 43.3691 43.4065 43.5249 43.5898 43.7582 44.1677 44.2612 44.2784 44.3911 44.5238 44.5973 44.8744 44.8989 44.9776 45.1151 45.2572 45.5138 45.5940 45.6857 45.9202 46.1269 46.2007 46.2770 46.4725 46.6259 46.7518 46.9715 47.1762 47.1923 47.4973 47.5743 47.6787 47.8158 48.0714 48.3457 48.4223 48.5283 48.5786 48.6824 49.1049 49.3412 49.4661 49.6740 49.9266 50.0270 50.2548 50.3840 50.6414 50.8530 50.9353 51.0345 51.3477 51.4537 51.7010 51.7440 51.9025 52.0113 52.0411 52.1487 52.3098 52.3425 52.5813 52.8055 52.8728 53.0203 53.0456 53.6103 53.8304 53.8996 54.2218 54.5057 54.7482 54.9046 54.9604 55.0990 55.2698 55.6118 55.8163 55.9045 56.1015 56.3248 56.4640 56.6320 56.7584 56.8946 57.1386 57.3091 57.3571 57.5861 57.8820 58.1699 58.2213 58.4241 58.5706 58.8438 59.1016 59.1538 59.2141 59.3082 59.3980 59.7185 59.9544 60.0362 60.2034 60.3339 60.5180 60.9427 61.3037 61.4189 61.5352 61.6903 62.0309 62.1451 62.3541 62.5930 62.7916 62.9354 63.1155 63.1815 63.5610 63.5919 63.8080 64.0387 64.1099 64.2615 64.3975 64.6670 64.8617 64.9113 65.0615 65.1871 65.4881 65.5391 65.7496 66.1821 66.3515 66.5050 66.6835 67.0697 67.1221 67.1777 67.2747 67.4389 67.6176 67.6437 68.0626 68.2806 68.4337 68.5863 68.7915 69.0451 69.2497 69.5965 69.8766 69.9198 70.2712 70.8229 71.0909 71.4305 71.5614 71.7104 71.9918 72.1523 72.3839 72.5473 72.7709 73.2276 73.4734 73.6230 73.7966 74.2500 74.3431 74.5715 74.6508 74.7273 75.1229 75.2306 75.5222 75.9245 76.0592 76.1093 76.4043 76.6047 76.6503 76.6971 76.8598 77.0020 77.5208 77.6097 77.6724 77.8941 77.9689 78.0301 78.1729 78.2846 78.6332 78.7395 78.9003 78.9573 79.0725 79.2633 79.2902 79.4586 79.5299 79.5799 79.7720 79.8360 80.0319 80.2132 80.3388 80.4067 80.5888 80.7837 81.0645 81.1258 81.2653 81.4287 81.6450 81.6795 81.7892 81.9541 82.0389 82.1241 82.3148 82.4514 82.5838 82.7563 82.9536 83.0611 83.1164 83.1983 83.5530 83.7010 83.7436 84.0569 84.0761 84.1427 84.2481 84.4459 84.7805 84.8475 84.9130 85.1207 85.2049 85.4598 85.5658 85.5783 85.6209 85.6838 85.8604 85.9522 85.9759 86.2124 86.3185 86.3486 86.4472 86.7230 86.7548 86.9016 87.1248 87.3979 87.4729 87.6258 87.6761 87.9467 88.0652 88.2797 88.4064 88.4700 88.5867 88.7145 88.8207 88.8528 88.9028 89.0829 89.2406 89.3188 89.5665 89.6326 89.6811 89.7654 90.0083 90.0712 90.2900 90.4084 90.5672 90.6105 90.7836 90.8303 91.0776 91.1747 91.2612 91.3455 91.5066 91.5787 91.8629 92.0524 92.2116 92.2646 92.4698 92.6492 92.8279 92.8884 92.9717 93.0556 93.1230 93.2062 93.3370 93.4780 93.5866 93.6251 93.7798 94.0300 94.0932 94.1985 94.3915 94.5131 94.6155 94.6817 94.8713 94.9568 95.1357 95.2444 95.4255 95.5404 95.7905 95.9409 95.9968 96.0793 96.2302 96.3040 96.4193 96.7385 96.8189 97.0730 97.1906 97.2755 97.3466 97.5630 97.7128 97.7907 97.8590 97.9540 98.2384 98.3833 98.5345 98.6745 98.9213 99.0664 99.1342 99.2832 99.3853 99.5410 99.6729 99.9571 100.0401 100.1061 100.2620 100.6527 100.7769 100.9795 101.2225 101.3281 101.4903 101.7461 101.9184 102.0305 102.1713 102.4013 102.6978 102.9899 103.1009 103.3518 103.6078 103.9777 104.0410 104.1337 104.5441 104.5710 104.7635 104.8737 105.0650 105.3103 105.4841 105.5107 105.6321 105.6536 105.8388 106.0191 106.0853 106.1457 106.3155 106.5207 106.7712 106.8920 107.0325 107.1215 107.3226 107.6349 107.7367 107.8616 108.1262 108.4510 108.5203 108.6434 108.8691 109.0399 109.2666 109.4458 109.5281 109.8170 109.9767 110.1183 110.2761 110.3525 110.4428 110.7146 110.7420 110.9775 111.0795 111.3589 111.6427 111.7162 112.0167 112.1707 112.3821 112.5243 112.5772 112.6823 112.9217 112.9989 113.2728 113.3640 113.5532 113.6964 113.9272 114.0549 114.1890 114.5233 114.5923 114.7210 114.8173 115.2319 115.3817 115.5488 115.5962 115.7284 115.8595 116.0001 116.1481 116.3815 116.6206 116.7434 116.9944 117.0721 117.2500 117.3380 117.4721 117.5496 117.6474 117.7203 117.8347 118.0275 118.0776 118.2580 118.3771 118.6904 118.7071 118.8190 118.8766 119.1895 119.3820 119.4715 119.7271 119.8480 120.2096 120.2825 120.4579 120.5413 120.7616 120.9976 121.1987 121.3450 121.5731 121.6809 122.0125 122.2533 122.2825 122.6981 122.8051 123.1342 123.3659 123.5381 123.9208 124.0831 124.2313 124.6712 125.0622 125.1884 125.6186 125.8407 126.0712 126.1304 126.3568 126.5586 126.8083 127.0435 127.6050 127.7014 127.8802 128.1151 128.4982 128.6667 129.0288 129.2300 129.3300 129.5390 129.7140 129.8348 130.1025 130.2892 130.4936 130.6669 130.7672 131.0927 131.1689 131.4813 131.6883 131.8316 132.0615 132.1958 132.4591 132.8388 133.0186 133.2002 133.4661 133.9019 133.9233 134.2088 134.3284 134.4662 134.7607 135.0594 135.4006 135.4315 135.5843 136.0726 136.1716 137.4214 137.9854 138.0352 138.2387 138.4038 138.4558 138.5199 138.9322 139.2079 139.5512 140.0155 140.3230 140.7710 141.1475 141.4483 141.5809 142.1233 142.3852 142.5454 142.6660 142.9863 143.4328 143.5911 144.1542 144.2500 144.3917 144.5194 144.6667 145.0313 145.2406 145.6576 145.9564 145.9988 146.2308 146.5812 147.0712 147.2613 147.4627 147.9291 148.0728 148.1611 148.3100 148.7060 149.3027 149.4131 149.6469 149.9174 150.0089 150.1280 150.4615 150.8258 150.9799 151.3786 151.7768 152.0178 152.2559 152.7390 152.9184 153.1468 153.6868 154.0988 154.1109 154.7399 154.9880 155.0751 155.6652 156.3736 156.3863 156.5949 157.2240 157.6811 158.0016 158.4635 158.7401 159.4074 159.5466 159.6203 160.0402 160.2924 160.5194 161.3606 161.5821 161.8014 162.2296 163.0339 163.7874 164.9769 165.5972 167.5535 168.1355 169.7613 170.7651 171.1467 172.2658 172.9309 174.7907 175.5926 177.0402 178.0733 178.7530 180.2221 182.3771 182.8431 185.5266 186.4549 187.0626 188.6484 189.1595 189.3225 190.0092 191.3152 192.2775 192.7223 193.3381 195.3677 196.1558 196.4164 198.9522 199.6948 201.1068 204.8994 206.0944 206.6210 206.8122 212.5917 221.3409 222.1717 222.3864 223.0075 223.2376 223.8393 225.7931 226.1892 228.0705 229.3619 230.1252 235.9102 241.1657 247.9417 249.0160 294.6088 294.9176 295.8892 298.1337 308.7279 313.3373 607.5692 618.0192 619.3960 625.8528 629.3637 630.3682 631.1738 632.1393 633.1647 634.1100 634.3984 635.1099 635.4446 636.6278 636.9628 640.0627 642.4690 643.0918 647.9421 650.7093 655.6966 657.8691 703.6447 708.7093 876.2405 1200.4217 1212.8522 1215.3713 1564.4651</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">-0.050191 -0.054813 -0.206445 -0.281018 -0.433458 -0.326477 -0.087491 0.136995 -0.031469 -0.133977 -0.281296 -0.270246 -0.215839 0.380782 0.072282 0.422608 -0.001618 -0.228753 -0.203298 -0.153339 0.137724 -0.161670 0.265912 0.265935 -0.163169 -0.238775 -0.164522 -0.125393 -0.180854 0.113130 0.114049 0.099819 0.102247 0.094188 0.098638 0.095210 0.099992 0.139692 0.141449 0.140239 0.149560 0.153443 0.152304 0.144904 0.158783 0.156438 0.157785</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">17.0502 17.0548 9.2064 8.2810 8.4335 8.3265 7.0875 5.8630 6.0315 6.1340 6.2813 6.2702 6.2158 5.6192 5.9277 5.5774 6.0016 6.2288 6.2033 6.1533 5.8623 6.1617 5.7341 5.7341 6.1632 6.2388 6.1645 6.1254 6.1809 0.8869 0.8860 0.9002 0.8978 0.9058 0.9014 0.9048 0.9000 0.8603 0.8586 0.8598 0.8504 0.8466 0.8477 0.8551 0.8412 0.8436 0.8422</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">-0.0502 -0.0548 -0.2064 -0.2810 -0.4335 -0.3265 -0.0875 0.1370 -0.0315 -0.1340 -0.2813 -0.2702 -0.2158 0.3808 0.0723 0.4226 -0.0016 -0.2288 -0.2033 -0.1533 0.1377 -0.1617 0.2659 0.2659 -0.1632 -0.2388 -0.1645 -0.1254 -0.1809 0.1131 0.1140 0.0998 0.1022 0.0942 0.0986 0.0952 0.1000 0.1397 0.1414 0.1402 0.1496 0.1534 0.1523 0.1449 0.1588 0.1564 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2799 1.2515 1.0861 2.1227 2.0790 2.0596 3.1117 3.7245 3.8805 3.8236 3.9131 3.8927 3.9037 4.1839 4.1894 3.7104 3.6066 4.0775 4.0025 3.9379 3.7742 3.9079 3.9918 3.6951 3.8658 3.9908 3.9155 3.9027 3.8979 1.0231 1.0236 1.0032 0.9994 0.9993 0.9996 1.0155 1.0023 1.0081 1.0149 1.0243 1.0003 0.9975 1.0024 1.0090 0.9909 0.9894 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2799 1.2515 1.0861 2.1227 2.0790 2.0596 3.1117 3.7245 3.8805 3.8236 3.9131 3.8927 3.9037 4.1839 4.1894 3.7104 3.6066 4.0775 4.0025 3.9379 3.7742 3.9079 3.9918 3.6951 3.8658 3.9908 3.9155 3.9027 3.8979 1.0231 1.0236 1.0032 0.9994 0.9993 0.9996 1.0155 1.0023 1.0081 1.0149 1.0243 1.0003 0.9975 1.0024 1.0090 0.9909 0.9894 0.9901</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">1.1951 1.1497 1.0303 1.1354 0.8538 1.9290 0.8962 0.9693 3.0552 0.9590 0.8307 0.9297 0.9471 0.9339 0.9850 0.9962 1.0078 1.0197 0.9886 0.9952 0.9881 0.9954 0.9835 0.9892 1.8722 0.9691 0.8952 0.9339 0.9801 1.3300 1.3690 1.4317 0.9757 1.4037 0.9790 1.3662 1.4383 0.9793 1.3374 1.3661 1.4081 0.9695 1.4523 0.9840 1.4264 0.9760 1.3954 0.9806 0.9820</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">-0.025115605</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.962333616679</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.10434 -0.57731 -0.68165 -29.73904 29.54269 -0.19634 14.63453 -13.18851 1.44602</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61064</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.09393</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
