<?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="-4.151003"
                        y3="4.281623"
                        z3="1.144549"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.718804"
                        y3="5.371859"
                        z3="-1.465659"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.966272"
                        y3="-3.987849"
                        z3="-0.545413"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.065463"
                        y3="1.522282"
                        z3="-0.76939"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.152724"
                        y3="1.076627"
                        z3="1.054661"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.912161"
                        y3="-3.143118"
                        z3="1.824349"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.993302"
                        y3="3.04096"
                        z3="-0.973873"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.462782"
                        y3="0.691482"
                        z3="-1.018929"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.549985"
                        y3="2.073846"
                        z3="-0.445274"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.23312"
                        y3="1.579531"
                        z3="-1.024277"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.061844"
                        y3="0.397693"
                        z3="-2.372993"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.576473"
                        y3="-0.472458"
                        z3="-0.064928"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.243307"
                        y3="3.164645"
                        z3="-1.139447"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.096987"
                        y3="1.358281"
                        z3="-0.114447"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.937421"
                        y3="4.133967"
                        z3="-0.556945"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.269196"
                        y3="1.319492"
                        z3="-0.031836"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.754988"
                        y3="-0.09964"
                        z3="-0.173897"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.229944"
                        y3="2.281583"
                        z3="-0.574802"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.594256"
                        y3="-0.982369"
                        z3="0.887165"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.307722"
                        y3="-0.542746"
                        z3="-1.369604"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.004439"
                        y3="-2.298113"
                        z3="0.761434"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.719908"
                        y3="-1.858324"
                        z3="-1.503233"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.567841"
                        y3="-2.718586"
                        z3="-0.436805"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.054325"
                        y3="-4.209713"
                        z3="1.769479"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.222843"
                        y3="-5.175947"
                        z3="2.753937"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.049188"
                        y3="-4.33319"
                        z3="0.820175"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.38095"
                        y3="-6.275715"
                        z3="2.780099"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.218498"
                        y3="-5.446019"
                        z3="0.857484"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.377515"
                        y3="-6.421104"
                        z3="1.830133"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.578844"
                        y3="2.111483"
                        z3="0.637682"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.961644"
                        y3="1.97695"
                        z3="-1.995336"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.884632"
                        y3="1.185441"
                        z3="-3.103924"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.63495"
                        y3="-0.520838"
                        z3="-2.778699"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.140322"
                        y3="0.252946"
                        z3="-2.290259"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.274134"
                        y3="-0.232418"
                        z3="0.951105"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.615834"
                        y3="-0.803209"
                        z3="-0.024684"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.976586"
                        y3="-1.317772"
                        z3="-0.407649"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.182963"
                        y3="3.195152"
                        z3="-2.220654"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.130767"
                        y3="1.567779"
                        z3="1.024387"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.160887"
                        y3="-0.652598"
                        z3="1.823513"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.435706"
                        y3="0.133433"
                        z3="-2.205781"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.165318"
                        y3="-2.212417"
                        z3="-2.423705"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.008197"
                        y3="-5.064482"
                        z3="3.491139"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.893579"
                        y3="-3.578384"
                        z3="0.059677"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.516559"
                        y3="-7.026668"
                        z3="3.547698"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.562064"
                        y3="-5.542303"
                        z3="0.113848"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.273348"
                        y3="-7.284765"
                        z3="1.850293"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.151,4.2816,1.1445;-4.7188,5.3719,-1.4657;3.9663,-3.9878,-.5454;1.0655,1.5223,-.7694;-.1527,1.0766,1.0547;2.9122,-3.1431,1.8243;3.9933,3.041,-.9739;-2.4628,.6915,-1.0189;-2.55,2.0738,-.4453;-1.2331,1.5795,-1.0243;-3.0618,.3977,-2.373;-2.5765,-.4725,-.0649;-3.2433,3.1646,-1.1394;-.097,1.3583,-.1144;-3.9374,4.134,-.5569;2.2692,1.3195,-.0318;2.755,-.0996,-.1739;3.2299,2.2816,-.5748;2.5943,-.9824,.8872;3.3077,-.5427,-1.3696;3.0044,-2.2981,.7614;3.7199,-1.8583,-1.5032;3.5678,-2.7186,-.4368;2.0543,-4.2097,1.7695;2.2228,-5.1759,2.7539;1.0492,-4.3332,.8202;1.3809,-6.2757,2.7801;.2185,-5.446,.8575;.3775,-6.4211,1.8301;-2.5788,2.1115,.6377;-.9616,1.9769,-1.9953;-2.8846,1.1854,-3.1039;-2.6349,-.5208,-2.7787;-4.1403,.2529,-2.2903;-2.2741,-.2324,.9511;-3.6158,-.8032,-.0247;-1.9766,-1.3178,-.4076;-3.183,3.1952,-2.2207;2.1308,1.5678,1.0244;2.1609,-.6526,1.8235;3.4357,.1334,-2.2058;4.1653,-2.2124,-2.4237;3.0082,-5.0645,3.4911;.8936,-3.5784,.0597;1.5166,-7.0267,3.5477;-.5621,-5.5423,.1138;-.2733,-7.2848,1.8503;</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">2871.1983214143 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.565e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.463 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.914 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="-4.15100278"
                                 y3="4.28162262"
                                 z3="1.1445487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.7188044"
                                 y3="5.37185878"
                                 z3="-1.46565916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.96627234"
                                 y3="-3.98784863"
                                 z3="-0.54541256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.06546284"
                                 y3="1.52228195"
                                 z3="-0.76939031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.15272353"
                                 y3="1.07662672"
                                 z3="1.05466084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.91216105"
                                 y3="-3.14311786"
                                 z3="1.82434914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.99330173"
                                 y3="3.04095971"
                                 z3="-0.97387268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.46278192"
                                 y3="0.69148237"
                                 z3="-1.01892939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.54998521"
                                 y3="2.07384571"
                                 z3="-0.44527378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.2331204"
                                 y3="1.57953108"
                                 z3="-1.02427703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.06184356"
                                 y3="0.39769268"
                                 z3="-2.37299265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.57647261"
                                 y3="-0.4724577"
                                 z3="-0.06492755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.24330659"
                                 y3="3.16464535"
                                 z3="-1.13944672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.09698655"
                                 y3="1.35828085"
                                 z3="-0.11444713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.9374214"
                                 y3="4.133967"
                                 z3="-0.5569447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.26919589"
                                 y3="1.31949157"
                                 z3="-0.03183587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.75498824"
                                 y3="-0.09963981"
                                 z3="-0.17389712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.22994437"
                                 y3="2.28158299"
                                 z3="-0.57480232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.59425591"
                                 y3="-0.98236881"
                                 z3="0.88716485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.30772212"
                                 y3="-0.54274642"
                                 z3="-1.369604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.00443876"
                                 y3="-2.29811326"
                                 z3="0.76143441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.71990845"
                                 y3="-1.85832417"
                                 z3="-1.50323335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.56784095"
                                 y3="-2.71858637"
                                 z3="-0.43680511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.05432538"
                                 y3="-4.20971324"
                                 z3="1.76947906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.22284345"
                                 y3="-5.17594715"
                                 z3="2.75393681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.04918783"
                                 y3="-4.3331896"
                                 z3="0.82017472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.38095004"
                                 y3="-6.2757147"
                                 z3="2.78009913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.21849818"
                                 y3="-5.44601875"
                                 z3="0.8574836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.37751466"
                                 y3="-6.42110369"
                                 z3="1.83013254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.57884373"
                                 y3="2.11148256"
                                 z3="0.63768223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.96164351"
                                 y3="1.97695039"
                                 z3="-1.99533579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.88463194"
                                 y3="1.18544103"
                                 z3="-3.10392418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.63495036"
                                 y3="-0.52083812"
                                 z3="-2.77869901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.14032235"
                                 y3="0.25294581"
                                 z3="-2.2902588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.27413389"
                                 y3="-0.23241826"
                                 z3="0.95110453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.61583428"
                                 y3="-0.80320851"
                                 z3="-0.02468426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.97658573"
                                 y3="-1.31777168"
                                 z3="-0.40764901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.18296288"
                                 y3="3.19515168"
                                 z3="-2.2206536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.13076675"
                                 y3="1.56777882"
                                 z3="1.02438708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.16088744"
                                 y3="-0.65259802"
                                 z3="1.82351264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.43570608"
                                 y3="0.13343271"
                                 z3="-2.20578146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.1653179"
                                 y3="-2.21241746"
                                 z3="-2.42370543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.00819656"
                                 y3="-5.06448221"
                                 z3="3.49113892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.8935791"
                                 y3="-3.57838444"
                                 z3="0.05967664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.51655888"
                                 y3="-7.02666794"
                                 z3="3.54769823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.56206433"
                                 y3="-5.54230251"
                                 z3="0.11384803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.27334768"
                                 y3="-7.28476548"
                                 z3="1.85029346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.151,4.2816,1.1445;-4.7188,5.3719,-1.4657;3.9663,-3.9878,-.5454;1.0655,1.5223,-.7694;-.1527,1.0766,1.0547;2.9122,-3.1431,1.8243;3.9933,3.041,-.9739;-2.4628,.6915,-1.0189;-2.55,2.0738,-.4453;-1.2331,1.5795,-1.0243;-3.0618,.3977,-2.373;-2.5765,-.4725,-.0649;-3.2433,3.1646,-1.1394;-.097,1.3583,-.1144;-3.9374,4.134,-.5569;2.2692,1.3195,-.0318;2.755,-.0996,-.1739;3.2299,2.2816,-.5748;2.5943,-.9824,.8872;3.3077,-.5427,-1.3696;3.0044,-2.2981,.7614;3.7199,-1.8583,-1.5032;3.5678,-2.7186,-.4368;2.0543,-4.2097,1.7695;2.2228,-5.1759,2.7539;1.0492,-4.3332,.8202;1.381,-6.2757,2.7801;.2185,-5.446,.8575;.3775,-6.4211,1.8301;-2.5788,2.1115,.6377;-.9616,1.977,-1.9953;-2.8846,1.1854,-3.1039;-2.635,-.5208,-2.7787;-4.1403,.2529,-2.2903;-2.2741,-.2324,.9511;-3.6158,-.8032,-.0247;-1.9766,-1.3178,-.4076;-3.183,3.1952,-2.2207;2.1308,1.5678,1.0244;2.1609,-.6526,1.8235;3.4357,.1334,-2.2058;4.1653,-2.2124,-2.4237;3.0082,-5.0645,3.4911;.8936,-3.5784,.0597;1.5166,-7.0267,3.5477;-.5621,-5.5423,.1138;-.2733,-7.2848,1.8503;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.151003"
                        y3="4.281623"
                        z3="1.144549"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.718804"
                        y3="5.371859"
                        z3="-1.465659"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.966272"
                        y3="-3.987849"
                        z3="-0.545413"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.065463"
                        y3="1.522282"
                        z3="-0.76939"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.152724"
                        y3="1.076627"
                        z3="1.054661"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.912161"
                        y3="-3.143118"
                        z3="1.824349"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.993302"
                        y3="3.04096"
                        z3="-0.973873"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.462782"
                        y3="0.691482"
                        z3="-1.018929"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.549985"
                        y3="2.073846"
                        z3="-0.445274"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.23312"
                        y3="1.579531"
                        z3="-1.024277"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.061844"
                        y3="0.397693"
                        z3="-2.372993"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.576473"
                        y3="-0.472458"
                        z3="-0.064928"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.243307"
                        y3="3.164645"
                        z3="-1.139447"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.096987"
                        y3="1.358281"
                        z3="-0.114447"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.937421"
                        y3="4.133967"
                        z3="-0.556945"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.269196"
                        y3="1.319492"
                        z3="-0.031836"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.754988"
                        y3="-0.09964"
                        z3="-0.173897"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.229944"
                        y3="2.281583"
                        z3="-0.574802"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.594256"
                        y3="-0.982369"
                        z3="0.887165"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.307722"
                        y3="-0.542746"
                        z3="-1.369604"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.004439"
                        y3="-2.298113"
                        z3="0.761434"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.719908"
                        y3="-1.858324"
                        z3="-1.503233"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.567841"
                        y3="-2.718586"
                        z3="-0.436805"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.054325"
                        y3="-4.209713"
                        z3="1.769479"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.222843"
                        y3="-5.175947"
                        z3="2.753937"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.049188"
                        y3="-4.33319"
                        z3="0.820175"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.38095"
                        y3="-6.275715"
                        z3="2.780099"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.218498"
                        y3="-5.446019"
                        z3="0.857484"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.377515"
                        y3="-6.421104"
                        z3="1.830133"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.578844"
                        y3="2.111483"
                        z3="0.637682"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.961644"
                        y3="1.97695"
                        z3="-1.995336"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.884632"
                        y3="1.185441"
                        z3="-3.103924"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.63495"
                        y3="-0.520838"
                        z3="-2.778699"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.140322"
                        y3="0.252946"
                        z3="-2.290259"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.274134"
                        y3="-0.232418"
                        z3="0.951105"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.615834"
                        y3="-0.803209"
                        z3="-0.024684"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.976586"
                        y3="-1.317772"
                        z3="-0.407649"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.182963"
                        y3="3.195152"
                        z3="-2.220654"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.130767"
                        y3="1.567779"
                        z3="1.024387"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.160887"
                        y3="-0.652598"
                        z3="1.823513"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.435706"
                        y3="0.133433"
                        z3="-2.205781"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.165318"
                        y3="-2.212417"
                        z3="-2.423705"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.008197"
                        y3="-5.064482"
                        z3="3.491139"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.893579"
                        y3="-3.578384"
                        z3="0.059677"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.516559"
                        y3="-7.026668"
                        z3="3.547698"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.562064"
                        y3="-5.542303"
                        z3="0.113848"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.273348"
                        y3="-7.284765"
                        z3="1.850293"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.151,4.2816,1.1445;-4.7188,5.3719,-1.4657;3.9663,-3.9878,-.5454;1.0655,1.5223,-.7694;-.1527,1.0766,1.0547;2.9122,-3.1431,1.8243;3.9933,3.041,-.9739;-2.4628,.6915,-1.0189;-2.55,2.0738,-.4453;-1.2331,1.5795,-1.0243;-3.0618,.3977,-2.373;-2.5765,-.4725,-.0649;-3.2433,3.1646,-1.1394;-.097,1.3583,-.1144;-3.9374,4.134,-.5569;2.2692,1.3195,-.0318;2.755,-.0996,-.1739;3.2299,2.2816,-.5748;2.5943,-.9824,.8872;3.3077,-.5427,-1.3696;3.0044,-2.2981,.7614;3.7199,-1.8583,-1.5032;3.5678,-2.7186,-.4368;2.0543,-4.2097,1.7695;2.2228,-5.1759,2.7539;1.0492,-4.3332,.8202;1.3809,-6.2757,2.7801;.2185,-5.446,.8575;.3775,-6.4211,1.8301;-2.5788,2.1115,.6377;-.9616,1.9769,-1.9953;-2.8846,1.1854,-3.1039;-2.6349,-.5208,-2.7787;-4.1403,.2529,-2.2903;-2.2741,-.2324,.9511;-3.6158,-.8032,-.0247;-1.9766,-1.3178,-.4076;-3.183,3.1952,-2.2207;2.1308,1.5678,1.0244;2.1609,-.6526,1.8235;3.4357,.1334,-2.2058;4.1653,-2.2124,-2.4237;3.0082,-5.0645,3.4911;.8936,-3.5784,.0597;1.5166,-7.0267,3.5477;-.5621,-5.5423,.1138;-.2733,-7.2848,1.8503;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2746</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3032.5057</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1687.7685</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93956545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2871.19832141</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5021.13788686</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8655.23478330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3634.09689644</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03143666</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40544937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46588392</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302019</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000009102565</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000009102565</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000018205130</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.159031262862</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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14.6361 14.8046 14.9123 15.0003 15.0100 15.1042 15.1251 15.2786 15.3703 15.4410 15.5805 15.7044 15.7660 15.7926 15.8723 15.9863 16.0810 16.1535 16.1598 16.3925 16.4689 16.5236 16.7323 16.7864 16.8273 16.9683 17.0973 17.1723 17.3751 17.4287 17.6096 17.6618 17.7591 17.8672 18.2106 18.2266 18.4469 18.5242 18.6368 18.7430 18.9736 19.1603 19.3215 19.3554 19.5370 19.6815 19.7682 19.9085 20.0346 20.2319 20.3494 20.4350 20.4683 20.6753 20.7920 20.8240 20.9890 21.0390 21.2890 21.3452 21.4247 21.5294 21.6787 21.7721 21.8306 21.9185 22.0506 22.2114 22.3927 22.4717 22.7011 22.7257 22.8823 23.1969 23.4005 23.4482 23.5064 23.6777 23.7682 23.8412 23.9580 24.1367 24.3159 24.4877 24.5253 24.6852 24.8174 24.8691 25.0294 25.3158 25.4241 25.6639 25.7827 25.9703 26.1309 26.3294 26.4803 26.7566 26.8163 26.9143 27.0636 27.1657 27.2063 27.5196 27.5629 27.7575 27.9596 28.0645 28.1977 28.2860 28.3766 28.6412 28.7504 28.8223 28.9376 29.0688 29.1213 29.3242 29.4867 29.5571 29.7853 29.8020 30.0015 30.2600 30.3247 30.4118 30.5267 30.6749 30.8094 30.9099 31.0511 31.1761 31.3683 31.5457 31.5974 31.7345 31.8926 32.0787 32.2391 32.2683 32.4894 32.6307 32.8190 32.8735 33.1195 33.1556 33.2400 33.3418 33.4551 33.8697 33.9174 34.1451 34.2998 34.3350 34.3871 34.6225 34.8228 34.9322 35.0185 35.1779 35.4148 35.5531 35.7364 35.8593 35.9584 36.0906 36.2471 36.3414 36.3925 36.4414 36.5525 36.6863 36.7635 36.9350 37.0855 37.2753 37.4250 37.6478 37.8316 38.0317 38.1324 38.1671 38.2222 38.2743 38.5266 38.6433 38.7065 38.7475 39.0180 39.0943 39.1235 39.2882 39.4214 39.5971 39.8448 39.8733 40.2034 40.3320 40.4561 40.5949 40.7947 40.8567 40.9419 41.1759 41.4026 41.5056 41.7021 41.8547 41.9527 41.9806 42.0812 42.1704 42.3956 42.4757 42.6597 42.7810 42.9586 43.0896 43.1657 43.4709 43.5590 43.7763 43.8066 44.0062 44.0969 44.1664 44.3809 44.5025 44.5596 44.7631 44.8793 44.8971 44.9873 45.2348 45.4221 45.5234 45.7184 45.8571 45.9519 46.0643 46.2172 46.2868 46.4211 46.5179 46.9792 47.0671 47.2373 47.3349 47.5492 47.8578 48.0530 48.0695 48.2690 48.4422 48.5887 48.7294 48.8269 49.0482 49.2326 49.4886 49.6664 49.7632 49.9473 50.1704 50.2939 50.6233 50.6717 50.7653 50.9163 51.0909 51.2556 51.3357 51.5473 51.6262 51.7728 51.8711 52.1795 52.3327 52.3917 52.4315 52.5272 52.6631 52.8684 53.1013 53.3416 53.4755 54.0092 54.1335 54.2008 54.4000 54.6193 54.9586 55.2083 55.2929 55.5317 55.7811 55.9778 56.1151 56.2066 56.3926 56.6096 56.9956 57.0846 57.2915 57.3723 57.5642 57.9334 58.1196 58.1681 58.3166 58.3343 58.6615 58.6901 58.8494 59.0552 59.2837 59.3117 59.4372 59.5515 59.7017 60.0238 60.0960 60.1737 60.4774 60.7753 61.1045 61.2339 61.4854 61.6189 61.6670 61.7592 62.2233 62.2668 62.5136 62.7391 62.9697 63.2124 63.2398 63.3242 63.4243 63.8410 64.0187 64.1409 64.3067 64.5756 64.7426 64.7633 64.9340 65.0620 65.1998 65.4158 65.5148 65.7482 65.8880 66.2540 66.3597 66.4290 66.8409 67.2073 67.2345 67.3417 67.5341 67.6519 67.8095 68.1652 68.4301 68.6896 68.7615 68.9370 69.2749 69.4175 69.5476 70.2902 70.4856 70.6560 71.1148 71.3263 71.5213 71.9121 71.9574 72.2028 72.5104 72.7008 72.9540 73.0696 73.2919 73.6210 73.8536 74.0521 74.3903 74.5999 74.6170 74.7814 74.7906 75.0847 75.2047 75.4352 75.9095 75.9913 76.1787 76.3652 76.6391 76.8536 77.0412 77.1315 77.4274 77.6802 77.7555 77.8406 77.9700 78.0427 78.1082 78.2376 78.4601 78.6024 78.7040 78.9117 79.0673 79.2230 79.3557 79.4249 79.5183 79.6308 79.6614 79.7481 79.7904 79.9263 80.2135 80.2393 80.2829 80.5475 80.6922 80.7752 81.1174 81.2358 81.2929 81.5872 81.6697 81.7510 81.8648 82.0795 82.1545 82.2265 82.3610 82.5098 82.7668 82.9050 83.1559 83.2308 83.3137 83.5216 83.6780 83.7007 83.8394 83.9734 84.2129 84.2608 84.4837 84.6740 84.8681 84.9337 85.0576 85.0955 85.3431 85.3887 85.4434 85.5155 85.6507 85.8304 85.9326 86.0115 86.1651 86.2010 86.3025 86.4032 86.6133 86.6289 86.8218 87.1868 87.3100 87.5684 87.7906 87.8790 87.9872 88.1010 88.2836 88.3366 88.4179 88.5456 88.6440 88.7457 88.9441 89.0188 89.2091 89.3093 89.4237 89.5780 89.7616 89.8127 89.8919 90.0377 90.1732 90.3434 90.4198 90.4807 90.6410 90.8737 90.9009 91.0806 91.1448 91.4416 91.4962 91.6728 91.7127 91.9431 92.1862 92.3167 92.4465 92.4989 92.6666 92.7464 92.8500 92.9443 93.0366 93.1602 93.3057 93.3782 93.5018 93.7175 93.7693 93.8711 93.9435 94.2339 94.3185 94.4213 94.4649 94.6688 94.7089 94.8534 95.0872 95.1256 95.3671 95.4159 95.4889 95.7152 95.8403 96.0342 96.1265 96.4060 96.7473 96.8789 96.9444 97.0023 97.1379 97.3217 97.3578 97.5277 97.5806 97.8963 97.9792 98.0066 98.1162 98.3659 98.5640 98.7473 98.7785 98.8845 99.0491 99.1048 99.2718 99.3632 99.6600 99.7852 100.1545 100.2624 100.4639 100.5844 100.8620 101.0978 101.2918 101.4647 101.5187 101.8301 101.9035 102.3152 102.5086 102.7379 102.9561 103.0559 103.1885 103.4069 103.4512 103.6683 103.8109 104.1260 104.2056 104.4765 104.6629 104.7397 104.8858 105.2122 105.4194 105.5123 105.5601 105.6536 105.7351 105.8809 105.9741 106.1222 106.5207 106.5955 106.7857 106.8378 106.8909 107.2616 107.2936 107.5560 107.6211 107.7154 108.0721 108.1159 108.3063 108.6886 108.8638 109.1119 109.3914 109.5659 109.6637 109.7641 109.8944 110.0491 110.1987 110.2763 110.3397 110.6025 110.7422 110.8243 111.0453 111.1973 111.3949 111.4909 111.6308 111.7716 111.9398 112.1511 112.3989 112.5485 112.9215 112.9786 113.2270 113.4308 113.5286 113.5767 113.7674 113.9193 114.0990 114.3514 114.5485 114.6310 114.8370 114.9902 115.1719 115.4145 115.6291 115.8448 116.0830 116.1512 116.3118 116.3679 116.5024 116.6916 116.8231 116.9333 117.0850 117.3174 117.4379 117.4461 117.7217 117.7887 117.7925 117.9715 118.0840 118.1375 118.2993 118.4889 118.5193 118.6627 118.8604 118.9955 119.0944 119.4805 119.8162 119.9412 120.0835 120.2224 120.3494 120.4903 120.7546 120.9451 121.2447 121.5465 121.6934 121.8462 121.9873 122.1327 122.2275 122.3963 122.8008 123.3464 123.5222 123.7333 123.9432 124.2388 124.4387 124.4970 125.0957 125.3592 125.8351 125.9402 125.9965 126.2880 126.4972 126.6001 126.6849 127.0056 127.3222 127.6141 127.7745 127.9741 128.4107 128.8380 129.0818 129.1981 129.3690 129.5742 129.7802 129.8132 129.9569 130.0795 130.3539 130.6037 130.9157 131.0891 131.2152 131.3535 131.4909 131.7209 132.1245 132.2113 132.4349 132.6838 132.7901 133.0553 133.1384 133.4213 133.8699 134.0974 134.5723 134.7555 134.9043 135.2237 135.3658 135.4695 135.7876 136.4858 136.6828 137.1206 138.0689 138.1786 138.3560 138.4527 138.5003 138.5834 139.0864 139.2611 139.5191 140.0018 140.3289 140.7184 141.1751 141.1870 141.5622 141.8498 142.3285 142.5520 142.8590 143.1271 143.3366 143.9446 144.0444 144.0889 144.3172 144.3757 144.6641 144.8326 145.1781 145.5685 145.8256 145.9884 146.4798 146.6930 146.7283 147.2743 147.3452 147.5355 147.8425 148.2332 148.4847 149.1283 149.2480 149.4940 149.6988 149.8103 150.0401 150.3107 150.6319 150.8565 151.1276 151.6590 151.7660 152.1393 152.4468 152.8027 152.9671 153.5052 153.5837 153.9303 154.2875 154.9875 155.1099 155.6682 156.5170 156.5894 156.9199 157.1025 157.4179 157.8689 158.3242 158.5949 159.2776 159.4229 159.5952 159.8987 160.0985 160.1713 161.2565 161.5356 161.9417 162.2075 163.0101 163.8721 163.9252 165.0166 165.2959 167.3897 168.2894 169.5516 170.6090 171.2739 172.5131 172.5281 174.9207 175.8625 177.2390 178.2816 179.0559 180.4508 182.1584 182.7571 185.5214 185.5777 186.6119 188.7157 188.9955 189.3137 190.0572 191.1444 192.5507 192.6972 193.7279 195.1643 195.9637 196.1436 198.6008 199.5916 201.0400 204.4929 206.1283 206.4905 206.7872 212.5534 221.3247 221.6530 222.3906 222.9084 222.9358 223.5163 225.7114 225.9715 227.8876 229.2629 230.0249 235.8778 241.1681 247.9006 248.9528 294.4856 294.7546 295.7028 297.1052 308.5158 313.3092 609.1748 617.4542 618.9329 625.6182 628.8587 629.5366 631.3399 632.7392 633.0748 634.1519 635.2411 635.3589 635.4519 636.6764 636.7806 639.5851 641.7341 642.4866 647.3274 650.4662 655.5687 657.9755 701.5338 707.6590 876.4748 1200.2826 1212.8483 1215.0542 1564.2977</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">-0.054227 -0.059319 -0.204830 -0.278297 -0.448955 -0.321497 -0.088134 0.090525 0.031622 -0.090521 -0.267117 -0.270350 -0.200199 0.413366 0.041342 0.400434 -0.037322 -0.219928 -0.135960 -0.157364 0.134633 -0.178380 0.270045 0.296710 -0.249628 -0.181094 -0.118274 -0.163186 -0.187514 0.081997 0.097065 0.091757 0.097883 0.102180 0.096072 0.098580 0.100290 0.128501 0.133937 0.138825 0.147614 0.153299 0.144791 0.148875 0.156477 0.157980 0.157295</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">17.0542 17.0593 9.2048 8.2783 8.4490 8.3215 7.0881 5.9095 5.9684 6.0905 6.2671 6.2704 6.2002 5.5866 5.9587 5.5996 6.0373 6.2199 6.1360 6.1574 5.8654 6.1784 5.7300 5.7033 6.2496 6.1811 6.1183 6.1632 6.1875 0.9180 0.9029 0.9082 0.9021 0.8978 0.9039 0.9014 0.8997 0.8715 0.8661 0.8612 0.8524 0.8467 0.8552 0.8511 0.8435 0.8420 0.8427</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">-0.0542 -0.0593 -0.2048 -0.2783 -0.4490 -0.3215 -0.0881 0.0905 0.0316 -0.0905 -0.2671 -0.2704 -0.2002 0.4134 0.0413 0.4004 -0.0373 -0.2199 -0.1360 -0.1574 0.1346 -0.1784 0.2700 0.2967 -0.2496 -0.1811 -0.1183 -0.1632 -0.1875 0.0820 0.0971 0.0918 0.0979 0.1022 0.0961 0.0986 0.1003 0.1285 0.1339 0.1388 0.1476 0.1533 0.1448 0.1489 0.1565 0.1580 0.1573</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2714 1.2453 1.0892 2.1324 2.0621 2.0806 3.1099 3.7289 3.8707 3.8543 3.9105 3.9062 3.8988 4.1724 4.2146 3.7297 3.6854 4.0714 3.9816 3.9542 3.7895 3.9316 4.0040 3.6787 3.9905 3.8715 3.8967 3.9209 3.9079 1.0460 1.0331 1.0060 1.0012 1.0007 1.0187 1.0003 0.9993 1.0199 1.0216 1.0218 1.0051 0.9986 1.0092 1.0054 0.9893 0.9911 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2714 1.2453 1.0892 2.1324 2.0621 2.0806 3.1099 3.7289 3.8707 3.8543 3.9105 3.9062 3.8988 4.1724 4.2146 3.7297 3.6854 4.0714 3.9816 3.9542 3.7895 3.9316 4.0040 3.6787 3.9905 3.8715 3.8967 3.9209 3.9079 1.0460 1.0331 1.0060 1.0012 1.0007 1.0187 1.0003 0.9993 1.0199 1.0216 1.0218 1.0051 0.9986 1.0092 1.0054 0.9893 0.9911 0.9904</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">1.1877 1.1594 1.0356 1.1487 0.8386 1.8864 0.9166 0.9713 3.0573 0.9117 0.8640 0.9491 0.9485 0.8998 1.0390 0.9926 1.0360 1.0180 0.9888 0.9870 0.9938 0.9873 0.9881 0.9925 1.8537 0.9512 0.9296 0.9185 0.9819 1.3505 1.3681 1.4234 0.9669 1.4275 0.9686 1.3673 1.4267 0.9784 1.3564 1.3344 1.4552 0.9849 1.4094 0.9671 1.3938 0.9805 1.4316 0.9761 0.9826</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">-0.023380094</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.962945541892</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.35856 -1.54280 -1.18424 -31.29028 29.66044 -1.62984 -3.17415 2.09569 -1.07846</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.28515</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.80838</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
