<?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="-3.465112"
                        y3="5.164348"
                        z3="0.940554"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.157849"
                        y3="4.885648"
                        z3="-1.37846"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.010594"
                        y3="-3.108409"
                        z3="2.096844"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.759193"
                        y3="0.979595"
                        z3="-1.375261"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.579108"
                        y3="2.002392"
                        z3="0.604621"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.685714"
                        y3="-3.755301"
                        z3="-0.191624"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.130838"
                        y3="0.691725"
                        z3="-3.653224"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.362148"
                        y3="0.870429"
                        z3="0.400532"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.339329"
                        y3="2.341627"
                        z3="0.10698"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.3900"
                        y3="1.415405"
                        z3="-0.62989"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.477606"
                        y3="0.010271"
                        z3="-0.142135"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.878527"
                        y3="0.419726"
                        z3="1.756688"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.398597"
                        y3="2.99869"
                        z3="-0.667553"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.052955"
                        y3="1.516235"
                        z3="-0.364895"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.926534"
                        y3="4.185495"
                        z3="-0.397981"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.176992"
                        y3="0.991287"
                        z3="-1.238479"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.672349"
                        y3="-0.110566"
                        z3="-0.336564"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.694072"
                        y3="0.821082"
                        z3="-2.597387"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.409246"
                        y3="-1.438843"
                        z3="-0.658605"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.371628"
                        y3="0.200485"
                        z3="0.819274"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.865724"
                        y3="-2.449272"
                        z3="0.163903"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.828377"
                        y3="-0.809842"
                        z3="1.653752"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.573561"
                        y3="-2.119317"
                        z3="1.31471"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.850989"
                        y3="-4.548135"
                        z3="0.558758"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.965117"
                        y3="-5.917038"
                        z3="0.351452"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.917891"
                        y3="-4.039519"
                        z3="1.451163"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.136584"
                        y3="-6.78189"
                        z3="1.048192"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.098797"
                        y3="-4.921917"
                        z3="2.14515"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.201346"
                        y3="-6.291192"
                        z3="1.951131"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.875681"
                        y3="2.945892"
                        z3="0.878448"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.6433"
                        y3="1.185137"
                        z3="-1.658245"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.759384"
                        y3="0.266835"
                        z3="-1.162289"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.175431"
                        y3="-1.038004"
                        z3="-0.14031"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.365549"
                        y3="0.100082"
                        z3="0.485815"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.407991"
                        y3="-0.563162"
                        z3="1.694427"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.171328"
                        y3="1.107308"
                        z3="2.214523"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.731517"
                        y3="0.334067"
                        z3="2.431509"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.778605"
                        y3="2.482422"
                        z3="-1.54092"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.531507"
                        y3="1.961864"
                        z3="-0.878028"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.863915"
                        y3="-1.702319"
                        z3="-1.557505"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.571352"
                        y3="1.232643"
                        z3="1.07411"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.379618"
                        y3="-0.581456"
                        z3="2.556186"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.696313"
                        y3="-6.298105"
                        z3="-0.350006"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.808936"
                        y3="-2.973721"
                        z3="1.608152"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.22723"
                        y3="-7.847647"
                        z3="0.884488"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.628868"
                        y3="-4.525119"
                        z3="2.840624"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.44169"
                        y3="-6.970076"
                        z3="2.494734"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.4651,5.1643,.9406;-5.1578,4.8856,-1.3785;4.0106,-3.1084,2.0968;.7592,.9796,-1.3753;.5791,2.0024,.6046;2.6857,-3.7553,-.1916;3.1308,.6917,-3.6532;-2.3621,.8704,.4005;-2.3393,2.3416,.107;-1.39,1.4154,-.6299;-3.4776,.0103,-.1421;-1.8785,.4197,1.7567;-3.3986,2.9987,-.6676;.053,1.5162,-.3649;-3.9265,4.1855,-.398;2.177,.9913,-1.2385;2.6723,-.1106,-.3366;2.6941,.8211,-2.5974;2.4092,-1.4388,-.6586;3.3716,.2005,.8193;2.8657,-2.4493,.1639;3.8284,-.8098,1.6538;3.5736,-2.1193,1.3147;1.851,-4.5481,.5588;1.9651,-5.917,.3515;.9179,-4.0395,1.4512;1.1366,-6.7819,1.0482;.0988,-4.9219,2.1452;.2013,-6.2912,1.9511;-1.8757,2.9459,.8784;-1.6433,1.1851,-1.6582;-3.7594,.2668,-1.1623;-3.1754,-1.038,-.1403;-4.3655,.1001,.4858;-1.408,-.5632,1.6944;-1.1713,1.1073,2.2145;-2.7315,.3341,2.4315;-3.7786,2.4824,-1.5409;2.5315,1.9619,-.878;1.8639,-1.7023,-1.5575;3.5714,1.2326,1.0741;4.3796,-.5815,2.5562;2.6963,-6.2981,-.35;.8089,-2.9737,1.6082;1.2272,-7.8476,.8845;-.6289,-4.5251,2.8406;-.4417,-6.9701,2.4947;</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">2887.8041492926 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.621e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.822 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">1.996 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.931 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="-3.46511228"
                                 y3="5.16434811"
                                 z3="0.94055401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.15784922"
                                 y3="4.88564756"
                                 z3="-1.37845976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.01059439"
                                 y3="-3.10840946"
                                 z3="2.09684388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.75919321"
                                 y3="0.97959504"
                                 z3="-1.37526113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.57910809"
                                 y3="2.00239156"
                                 z3="0.6046215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.68571382"
                                 y3="-3.75530122"
                                 z3="-0.19162423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.13083776"
                                 y3="0.69172492"
                                 z3="-3.6532239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.36214806"
                                 y3="0.87042945"
                                 z3="0.40053246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.3393293"
                                 y3="2.34162715"
                                 z3="0.1069801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.38999979"
                                 y3="1.41540528"
                                 z3="-0.62988969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.47760576"
                                 y3="0.01027106"
                                 z3="-0.14213495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.87852707"
                                 y3="0.41972594"
                                 z3="1.75668818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.39859731"
                                 y3="2.99868964"
                                 z3="-0.66755261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.0529548"
                                 y3="1.51623461"
                                 z3="-0.36489525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.92653367"
                                 y3="4.18549481"
                                 z3="-0.39798086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.17699212"
                                 y3="0.99128724"
                                 z3="-1.23847853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.67234902"
                                 y3="-0.11056577"
                                 z3="-0.33656386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.69407185"
                                 y3="0.82108204"
                                 z3="-2.59738733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.40924585"
                                 y3="-1.43884313"
                                 z3="-0.65860515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.37162819"
                                 y3="0.20048536"
                                 z3="0.81927413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.86572438"
                                 y3="-2.44927213"
                                 z3="0.16390326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.8283769"
                                 y3="-0.80984247"
                                 z3="1.65375201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.57356139"
                                 y3="-2.11931669"
                                 z3="1.31470957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.85098893"
                                 y3="-4.54813466"
                                 z3="0.55875808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.9651172"
                                 y3="-5.91703759"
                                 z3="0.3514517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.91789061"
                                 y3="-4.03951949"
                                 z3="1.45116263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.13658407"
                                 y3="-6.7818899"
                                 z3="1.04819226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.09879719"
                                 y3="-4.92191706"
                                 z3="2.14515026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.20134626"
                                 y3="-6.29119208"
                                 z3="1.95113146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.87568123"
                                 y3="2.94589244"
                                 z3="0.87844812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.64329961"
                                 y3="1.18513731"
                                 z3="-1.65824491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.75938445"
                                 y3="0.26683538"
                                 z3="-1.16228922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.17543098"
                                 y3="-1.03800354"
                                 z3="-0.14031034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.36554916"
                                 y3="0.10008214"
                                 z3="0.4858152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.40799143"
                                 y3="-0.56316166"
                                 z3="1.69442696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.17132752"
                                 y3="1.10730783"
                                 z3="2.21452302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.73151694"
                                 y3="0.33406655"
                                 z3="2.43150879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.77860498"
                                 y3="2.48242153"
                                 z3="-1.54091953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.53150669"
                                 y3="1.9618641"
                                 z3="-0.87802845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.86391462"
                                 y3="-1.70231939"
                                 z3="-1.5575048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.57135168"
                                 y3="1.23264316"
                                 z3="1.07411008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.37961846"
                                 y3="-0.58145621"
                                 z3="2.55618629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.69631326"
                                 y3="-6.29810501"
                                 z3="-0.350006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.80893603"
                                 y3="-2.97372129"
                                 z3="1.60815185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.22723041"
                                 y3="-7.84764709"
                                 z3="0.88448831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.62886766"
                                 y3="-4.5251193"
                                 z3="2.8406236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.44169009"
                                 y3="-6.97007589"
                                 z3="2.49473423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.4651,5.1643,.9406;-5.1578,4.8856,-1.3785;4.0106,-3.1084,2.0968;.7592,.9796,-1.3753;.5791,2.0024,.6046;2.6857,-3.7553,-.1916;3.1308,.6917,-3.6532;-2.3621,.8704,.4005;-2.3393,2.3416,.107;-1.39,1.4154,-.6299;-3.4776,.0103,-.1421;-1.8785,.4197,1.7567;-3.3986,2.9987,-.6676;.053,1.5162,-.3649;-3.9265,4.1855,-.398;2.177,.9913,-1.2385;2.6723,-.1106,-.3366;2.6941,.8211,-2.5974;2.4092,-1.4388,-.6586;3.3716,.2005,.8193;2.8657,-2.4493,.1639;3.8284,-.8098,1.6538;3.5736,-2.1193,1.3147;1.851,-4.5481,.5588;1.9651,-5.917,.3515;.9179,-4.0395,1.4512;1.1366,-6.7819,1.0482;.0988,-4.9219,2.1452;.2013,-6.2912,1.9511;-1.8757,2.9459,.8784;-1.6433,1.1851,-1.6582;-3.7594,.2668,-1.1623;-3.1754,-1.038,-.1403;-4.3655,.1001,.4858;-1.408,-.5632,1.6944;-1.1713,1.1073,2.2145;-2.7315,.3341,2.4315;-3.7786,2.4824,-1.5409;2.5315,1.9619,-.878;1.8639,-1.7023,-1.5575;3.5714,1.2326,1.0741;4.3796,-.5815,2.5562;2.6963,-6.2981,-.35;.8089,-2.9737,1.6082;1.2272,-7.8476,.8845;-.6289,-4.5251,2.8406;-.4417,-6.9701,2.4947;</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 "WATER"</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="-3.465112"
                        y3="5.164348"
                        z3="0.940554"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.157849"
                        y3="4.885648"
                        z3="-1.37846"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.010594"
                        y3="-3.108409"
                        z3="2.096844"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.759193"
                        y3="0.979595"
                        z3="-1.375261"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.579108"
                        y3="2.002392"
                        z3="0.604621"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.685714"
                        y3="-3.755301"
                        z3="-0.191624"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.130838"
                        y3="0.691725"
                        z3="-3.653224"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.362148"
                        y3="0.870429"
                        z3="0.400532"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.339329"
                        y3="2.341627"
                        z3="0.10698"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.3900"
                        y3="1.415405"
                        z3="-0.62989"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.477606"
                        y3="0.010271"
                        z3="-0.142135"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.878527"
                        y3="0.419726"
                        z3="1.756688"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.398597"
                        y3="2.99869"
                        z3="-0.667553"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.052955"
                        y3="1.516235"
                        z3="-0.364895"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.926534"
                        y3="4.185495"
                        z3="-0.397981"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.176992"
                        y3="0.991287"
                        z3="-1.238479"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.672349"
                        y3="-0.110566"
                        z3="-0.336564"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.694072"
                        y3="0.821082"
                        z3="-2.597387"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.409246"
                        y3="-1.438843"
                        z3="-0.658605"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.371628"
                        y3="0.200485"
                        z3="0.819274"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.865724"
                        y3="-2.449272"
                        z3="0.163903"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.828377"
                        y3="-0.809842"
                        z3="1.653752"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.573561"
                        y3="-2.119317"
                        z3="1.31471"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.850989"
                        y3="-4.548135"
                        z3="0.558758"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.965117"
                        y3="-5.917038"
                        z3="0.351452"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.917891"
                        y3="-4.039519"
                        z3="1.451163"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.136584"
                        y3="-6.78189"
                        z3="1.048192"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.098797"
                        y3="-4.921917"
                        z3="2.14515"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.201346"
                        y3="-6.291192"
                        z3="1.951131"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.875681"
                        y3="2.945892"
                        z3="0.878448"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.6433"
                        y3="1.185137"
                        z3="-1.658245"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.759384"
                        y3="0.266835"
                        z3="-1.162289"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.175431"
                        y3="-1.038004"
                        z3="-0.14031"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.365549"
                        y3="0.100082"
                        z3="0.485815"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.407991"
                        y3="-0.563162"
                        z3="1.694427"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.171328"
                        y3="1.107308"
                        z3="2.214523"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.731517"
                        y3="0.334067"
                        z3="2.431509"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.778605"
                        y3="2.482422"
                        z3="-1.54092"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.531507"
                        y3="1.961864"
                        z3="-0.878028"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.863915"
                        y3="-1.702319"
                        z3="-1.557505"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.571352"
                        y3="1.232643"
                        z3="1.07411"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.379618"
                        y3="-0.581456"
                        z3="2.556186"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.696313"
                        y3="-6.298105"
                        z3="-0.350006"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.808936"
                        y3="-2.973721"
                        z3="1.608152"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.22723"
                        y3="-7.847647"
                        z3="0.884488"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.628868"
                        y3="-4.525119"
                        z3="2.840624"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.44169"
                        y3="-6.970076"
                        z3="2.494734"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.4651,5.1643,.9406;-5.1578,4.8856,-1.3785;4.0106,-3.1084,2.0968;.7592,.9796,-1.3753;.5791,2.0024,.6046;2.6857,-3.7553,-.1916;3.1308,.6917,-3.6532;-2.3621,.8704,.4005;-2.3393,2.3416,.107;-1.39,1.4154,-.6299;-3.4776,.0103,-.1421;-1.8785,.4197,1.7567;-3.3986,2.9987,-.6676;.053,1.5162,-.3649;-3.9265,4.1855,-.398;2.177,.9913,-1.2385;2.6723,-.1106,-.3366;2.6941,.8211,-2.5974;2.4092,-1.4388,-.6586;3.3716,.2005,.8193;2.8657,-2.4493,.1639;3.8284,-.8098,1.6538;3.5736,-2.1193,1.3147;1.851,-4.5481,.5588;1.9651,-5.917,.3515;.9179,-4.0395,1.4512;1.1366,-6.7819,1.0482;.0988,-4.9219,2.1452;.2013,-6.2912,1.9511;-1.8757,2.9459,.8784;-1.6433,1.1851,-1.6582;-3.7594,.2668,-1.1623;-3.1754,-1.038,-.1403;-4.3655,.1001,.4858;-1.408,-.5632,1.6944;-1.1713,1.1073,2.2145;-2.7315,.3341,2.4315;-3.7786,2.4824,-1.5409;2.5315,1.9619,-.878;1.8639,-1.7023,-1.5575;3.5714,1.2326,1.0741;4.3796,-.5815,2.5562;2.6963,-6.2981,-.35;.8089,-2.9737,1.6082;1.2272,-7.8476,.8845;-.6289,-4.5251,2.8406;-.4417,-6.9701,2.4947;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2783</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3011.0530</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1687.5261</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.92618669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2887.80414929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5037.73033599</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8688.44945009</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3650.71911410</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03840154</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.37749820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.45131151</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302077</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000098392362</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000098392362</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000196784724</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.157309740573</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
                            size="1173"
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14.6417 14.8152 14.9285 15.0453 15.0812 15.1078 15.2209 15.2863 15.4339 15.5021 15.6082 15.7250 15.7984 15.8565 15.9923 16.0585 16.1413 16.1673 16.2479 16.4140 16.6338 16.6750 16.7450 16.7998 16.9303 16.9821 17.1140 17.2960 17.3502 17.5512 17.7453 17.7996 18.0035 18.0806 18.1383 18.2841 18.3307 18.5588 18.6923 18.8350 19.0606 19.2729 19.4339 19.5676 19.6449 19.7153 19.8444 19.9279 20.1912 20.2286 20.4325 20.4759 20.5635 20.7054 20.8211 20.8606 21.0786 21.1568 21.2638 21.3337 21.4548 21.6106 21.6361 21.8264 21.8940 22.1222 22.1658 22.2844 22.5022 22.7225 22.7811 22.8595 22.9726 23.2342 23.3977 23.4702 23.6297 23.7923 23.9395 24.0359 24.1314 24.2478 24.4137 24.4443 24.7287 24.7595 24.7899 24.8758 25.0489 25.2135 25.3533 25.5505 25.8920 26.0423 26.2441 26.4048 26.6256 26.6752 26.8556 27.0424 27.1227 27.2959 27.4018 27.6355 27.7582 27.8315 27.9120 28.1077 28.1636 28.3759 28.4939 28.6381 28.8067 28.9057 28.9395 29.1304 29.3192 29.3936 29.5290 29.7090 29.8206 29.9442 30.0953 30.2190 30.3166 30.4429 30.6556 30.8897 30.9353 31.0325 31.1631 31.2929 31.4683 31.5091 31.5970 31.9136 31.9793 31.9845 32.2033 32.3685 32.5453 32.6912 32.9043 32.9702 33.0430 33.1415 33.4790 33.5487 33.7003 33.7437 33.9678 34.1687 34.2071 34.3905 34.5158 34.5922 34.7695 34.9516 35.0958 35.2544 35.3398 35.7748 35.7897 35.8882 36.0490 36.2112 36.2516 36.3288 36.4499 36.5300 36.6647 36.7474 36.9194 37.1093 37.2249 37.2579 37.6219 37.7611 37.8674 37.9878 38.2255 38.2847 38.3566 38.3818 38.4902 38.6081 38.7911 38.8677 39.0099 39.0898 39.1010 39.2958 39.3659 39.5699 39.9463 40.0375 40.1776 40.4341 40.5712 40.6715 40.8761 40.9616 41.0425 41.3119 41.3792 41.5059 41.6719 41.8988 42.0944 42.1907 42.2720 42.3267 42.5061 42.5862 42.6926 42.9353 43.0660 43.1523 43.3096 43.4955 43.7299 43.8345 43.9203 44.1089 44.1530 44.2135 44.4069 44.4503 44.6316 44.7482 44.9458 45.1499 45.2784 45.4211 45.5381 45.6678 45.7951 46.0585 46.0813 46.2063 46.3476 46.4132 46.6034 46.8121 46.8386 47.2128 47.3788 47.4822 47.7253 47.9654 48.0295 48.1333 48.3515 48.4315 48.5529 48.7736 48.9649 49.1877 49.4231 49.5746 49.6473 49.9115 50.0929 50.3153 50.3403 50.6163 50.7405 50.8144 51.0207 51.2802 51.3914 51.5972 51.6718 51.7681 51.9060 52.1242 52.1898 52.3713 52.4341 52.4476 52.6320 52.8305 52.8835 53.1631 53.3546 53.4730 53.8578 54.1999 54.2523 54.7852 54.8784 55.0537 55.2548 55.4642 55.5737 55.7522 56.0094 56.2542 56.4077 56.4690 56.6949 56.9806 57.1488 57.3160 57.5271 57.6587 57.7803 58.0566 58.2036 58.3411 58.5605 58.7455 58.8026 58.9461 59.1028 59.2858 59.3558 59.5086 59.7067 59.8950 60.0746 60.0908 60.2526 60.4591 60.7744 61.1604 61.3813 61.5400 61.7210 61.7591 61.9603 62.3639 62.3970 62.6301 62.9745 62.9982 63.2009 63.2239 63.3470 63.5051 63.6767 64.0815 64.2657 64.3168 64.6000 64.7362 64.8244 65.0010 65.1202 65.2295 65.4161 65.6196 65.8270 66.0927 66.2595 66.4826 66.5663 66.9141 67.2175 67.3477 67.5324 67.7619 67.7924 68.0346 68.2881 68.5362 68.6614 68.8372 69.0083 69.2993 69.4403 69.6914 70.2429 70.5605 70.7073 71.0123 71.6215 71.6625 71.8441 72.1206 72.1858 72.5289 72.8032 73.1479 73.3328 73.3996 73.5748 73.6849 74.1942 74.4494 74.5268 74.7613 74.8947 74.8982 75.0379 75.2461 75.7177 75.8596 76.0472 76.2693 76.5639 76.6570 76.8299 76.9822 77.0487 77.3012 77.6498 77.8282 77.8968 77.9497 78.0533 78.1276 78.2369 78.5601 78.6382 78.6964 78.8541 79.1102 79.2409 79.3194 79.4694 79.5196 79.5911 79.7691 79.8654 79.8698 80.0347 80.1988 80.3285 80.4517 80.5653 80.6717 81.0158 81.1370 81.3589 81.3988 81.6680 81.7113 81.8060 81.9734 82.0583 82.2200 82.3106 82.4847 82.6094 82.7856 82.9594 83.0887 83.1280 83.3839 83.5145 83.6644 83.7144 83.8801 84.0430 84.1916 84.4201 84.4793 84.6993 84.8097 84.8791 84.9874 85.1547 85.2804 85.3962 85.4981 85.6981 85.7557 85.8154 85.8959 86.0062 86.1505 86.2242 86.4218 86.5092 86.7093 86.9022 87.0078 87.3817 87.5709 87.6446 87.7843 87.8678 87.9880 88.1445 88.3167 88.5076 88.5445 88.5647 88.7265 88.8689 88.9873 89.1160 89.1968 89.2919 89.4450 89.5151 89.6153 89.6598 89.8706 90.0190 90.1697 90.3533 90.5296 90.5765 90.7391 90.9857 91.0535 91.2064 91.2874 91.4060 91.5050 91.5659 91.8611 92.0122 92.1067 92.4468 92.5283 92.5747 92.7041 92.7290 92.8639 92.9666 93.0563 93.2092 93.3311 93.3893 93.4845 93.6774 93.7909 93.9051 93.9898 94.1244 94.2327 94.3007 94.4139 94.7301 94.8046 95.0061 95.1569 95.3121 95.4295 95.5134 95.5968 95.6306 96.0515 96.1093 96.1883 96.3770 96.5536 96.8544 97.1184 97.1551 97.2191 97.2863 97.3670 97.5250 97.7288 97.9143 98.0242 98.2178 98.2875 98.4559 98.5562 98.5672 98.7481 98.9085 99.0591 99.1741 99.3349 99.5262 99.6901 100.0306 100.0909 100.3582 100.5901 100.7242 100.9904 101.0314 101.1489 101.4469 101.6487 101.7324 102.0320 102.1006 102.5416 102.7073 102.8240 102.9418 103.0590 103.3018 103.7889 103.8689 104.0263 104.2142 104.4163 104.6095 104.7630 104.8420 104.9276 105.0216 105.4136 105.5157 105.6370 105.7091 105.8268 105.8993 105.9975 106.2019 106.5127 106.6630 106.7761 106.9375 107.1912 107.3400 107.4066 107.6163 107.7808 107.8397 108.0507 108.0881 108.3249 108.6297 108.7436 109.2175 109.3931 109.5617 109.6751 109.7920 110.0090 110.0679 110.1705 110.3277 110.4193 110.5079 110.7681 110.9814 111.1148 111.1711 111.4544 111.4989 111.6887 111.7710 111.9055 112.3640 112.5619 112.7341 113.0130 113.1421 113.3295 113.4477 113.5491 113.6520 113.8246 114.0015 114.1392 114.4397 114.6074 114.7744 114.9611 115.0443 115.2511 115.5941 115.7276 115.7959 115.9879 116.1109 116.3306 116.4051 116.6065 116.7382 116.9726 117.0454 117.1400 117.2463 117.3464 117.5093 117.7190 117.8366 117.9378 118.0103 118.1229 118.2566 118.3508 118.3895 118.7602 118.8273 119.0375 119.1646 119.3292 119.4594 119.7651 120.0191 120.2228 120.3491 120.4437 120.5844 120.8687 121.1071 121.3578 121.5297 121.7084 121.8441 122.1454 122.3242 122.3822 122.9178 123.2170 123.3107 123.5560 123.8590 124.1094 124.2395 124.4741 124.9093 125.2430 125.3057 125.6571 125.8764 126.0779 126.3488 126.5013 126.6259 126.7400 126.9425 127.4275 127.5980 127.9601 128.0100 128.4658 128.8912 129.2982 129.3401 129.3926 129.4349 129.8228 129.8444 130.0144 130.1864 130.4395 130.7285 130.9701 131.2356 131.3399 131.3557 131.6190 131.6596 132.0186 132.2142 132.3398 132.5411 132.9119 133.0734 133.2536 133.4814 134.1468 134.3503 134.4615 134.7684 134.9867 135.1947 135.3592 135.3999 135.7348 136.1147 136.6809 137.3661 137.9737 138.1131 138.3844 138.5064 138.5258 138.8901 138.9847 139.4112 139.5861 139.7521 140.7591 140.8028 141.1934 141.2537 141.7484 141.9419 142.2362 142.4989 142.7904 143.1826 143.4114 143.7789 144.0386 144.2345 144.4041 144.5921 144.7070 145.1044 145.3535 145.6648 146.0148 146.1262 146.5025 146.6041 146.8863 147.3342 147.4267 147.7940 147.9514 148.3250 148.4944 148.9547 149.3275 149.5511 149.8771 149.9260 150.1665 150.3971 150.7513 150.9222 151.1733 151.7154 151.8501 152.1362 152.5487 152.7483 152.9247 153.4195 153.6615 154.0294 154.5895 155.0387 155.1405 155.8265 156.4321 156.5321 156.6253 157.2101 157.6047 157.9457 158.4665 158.7208 159.3929 159.6115 159.7106 159.9096 160.1867 160.3057 161.4809 161.6920 162.0235 162.2072 163.0218 163.8116 163.8709 165.1101 165.5525 167.2493 167.8402 169.5933 170.6624 171.1676 172.2525 172.5822 174.9245 175.7611 177.1860 178.2045 178.4814 180.2774 182.2727 182.5019 185.4018 186.3567 186.6769 188.6544 188.9377 189.3000 189.9585 191.1536 192.2729 192.6823 193.4224 195.2739 196.0938 196.2760 198.7997 199.5256 200.9224 204.7001 206.0850 206.5140 206.7255 212.5582 221.3403 221.6935 222.4038 222.9262 222.9416 223.5365 225.7496 225.9675 227.8905 229.2856 230.0116 235.9080 241.1548 247.9180 248.9507 294.5016 294.7662 295.7058 297.1076 308.5222 313.3353 609.1190 617.8080 619.4033 625.9509 628.9701 629.6360 631.1637 632.1543 633.1565 634.1662 635.1858 635.4262 635.5506 636.6990 636.8434 639.4613 642.0402 643.2868 647.6087 650.7710 655.6767 657.9386 701.5881 707.6582 876.3052 1200.1153 1213.0077 1214.8979 1564.3329</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">-0.056938 -0.061337 -0.208074 -0.284519 -0.467258 -0.332172 -0.100696 0.087309 0.036006 -0.083557 -0.263855 -0.267684 -0.203796 0.414574 0.038324 0.436316 -0.037809 -0.225042 -0.172503 -0.137689 0.133390 -0.172597 0.263524 0.287730 -0.248311 -0.178581 -0.124156 -0.169377 -0.188640 0.081005 0.100248 0.093037 0.098771 0.101981 0.100817 0.093950 0.100853 0.134777 0.141594 0.143881 0.152923 0.155712 0.147990 0.156739 0.160357 0.161919 0.160865</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">17.0569 17.0613 9.2081 8.2845 8.4673 8.3322 7.1007 5.9127 5.9640 6.0836 6.2639 6.2677 6.2038 5.5854 5.9617 5.5637 6.0378 6.2250 6.1725 6.1377 5.8666 6.1726 5.7365 5.7123 6.2483 6.1786 6.1242 6.1694 6.1886 0.9190 0.8998 0.9070 0.9012 0.8980 0.8992 0.9061 0.8991 0.8652 0.8584 0.8561 0.8471 0.8443 0.8520 0.8433 0.8396 0.8381 0.8391</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">-0.0569 -0.0613 -0.2081 -0.2845 -0.4673 -0.3322 -0.1007 0.0873 0.0360 -0.0836 -0.2639 -0.2677 -0.2038 0.4146 0.0383 0.4363 -0.0378 -0.2250 -0.1725 -0.1377 0.1334 -0.1726 0.2635 0.2877 -0.2483 -0.1786 -0.1242 -0.1694 -0.1886 0.0810 0.1002 0.0930 0.0988 0.1020 0.1008 0.0939 0.1009 0.1348 0.1416 0.1439 0.1529 0.1557 0.1480 0.1567 0.1604 0.1619 0.1609</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2684 1.2437 1.0846 2.1358 2.0445 2.0659 3.1105 3.7339 3.8679 3.8614 3.9081 3.9073 3.8939 4.1592 4.2095 3.7033 3.6334 4.0795 4.0221 3.9091 3.7946 3.9181 3.9974 3.6672 3.9843 3.8599 3.8938 3.9139 3.8971 1.0477 1.0326 1.0051 1.0015 1.0007 0.9991 1.0172 1.0003 1.0164 1.0145 1.0197 1.0030 0.9969 1.0083 1.0016 0.9880 0.9901 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2684 1.2437 1.0846 2.1358 2.0445 2.0659 3.1105 3.7339 3.8679 3.8614 3.9081 3.9073 3.8939 4.1592 4.2095 3.7033 3.6334 4.0795 4.0221 3.9091 3.7946 3.9181 3.9974 3.6672 3.9843 3.8599 3.8938 3.9139 3.8971 1.0477 1.0326 1.0051 1.0015 1.0007 0.9991 1.0172 1.0003 1.0164 1.0145 1.0197 1.0030 0.9969 1.0083 1.0016 0.9880 0.9901 0.9891</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">1.1866 1.1604 1.0305 1.1461 0.8447 1.8731 0.9008 0.9637 3.0563 0.9033 0.8569 0.9518 0.9517 0.9204 1.0368 0.9904 1.0362 1.0160 0.9881 0.9870 0.9933 0.9934 0.9851 0.9886 1.8522 0.9517 0.9097 0.9249 0.9785 1.3474 1.3531 1.4449 0.9594 1.4065 0.9786 1.3616 1.4391 0.9792 1.3538 1.3329 1.4538 0.9862 1.4056 0.9657 1.3918 0.9810 1.4279 0.9773 0.9839</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">-0.023872544</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.950059236543</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.41856 -1.57906 -1.16050 -29.88296 29.22945 -0.65351 8.21645 -6.98217 1.23428</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81584</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.61551</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
