<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.763097"
                        y3="5.065568"
                        z3="-2.043313"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.076092"
                        y3="3.528717"
                        z3="-1.264756"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.871247"
                        y3="-2.130376"
                        z3="2.569974"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.232291"
                        y3="0.457582"
                        z3="-0.628896"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.566928"
                        y3="2.638326"
                        z3="-1.031409"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.692769"
                        y3="-3.464664"
                        z3="1.911454"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.885082"
                        y3="-1.571853"
                        z3="-3.175097"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.548966"
                        y3="2.948798"
                        z3="1.267627"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.194538"
                        y3="3.172343"
                        z3="-0.068384"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.374347"
                        y3="1.916201"
                        z3="0.169238"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.388931"
                        y3="2.517262"
                        z3="2.446077"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.407595"
                        y3="3.852996"
                        z3="1.66425"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.640216"
                        y3="3.029168"
                        z3="-0.276062"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.102896"
                        y3="1.758681"
                        z3="-0.556839"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.381095"
                        y3="3.776639"
                        z3="-1.084683"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.461476"
                        y3="0.104925"
                        z3="-1.255137"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.394659"
                        y3="-0.508749"
                        z3="-0.245365"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.13107"
                        y3="-0.834748"
                        z3="-2.329367"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.076694"
                        y3="-1.730986"
                        z3="0.338467"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.544657"
                        y3="0.169584"
                        z3="0.127571"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.924594"
                        y3="-2.28881"
                        z3="1.279297"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.386895"
                        y3="-0.372222"
                        z3="1.089008"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.070887"
                        y3="-1.58979"
                        z3="1.647366"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.068742"
                        y3="-4.491659"
                        z3="1.24759"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.14288"
                        y3="-5.231759"
                        z3="1.966473"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.381359"
                        y3="-4.821315"
                        z3="-0.065059"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.517026"
                        y3="-6.31175"
                        z3="1.359924"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.736462"
                        y3="-5.894451"
                        z3="-0.662341"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.803253"
                        y3="-6.642346"
                        z3="0.043052"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.703598"
                        y3="3.916139"
                        z3="-0.685364"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.92794"
                        y3="0.995755"
                        z3="0.315354"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.140437"
                        y3="1.771489"
                        z3="2.190356"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.75398"
                        y3="2.084506"
                        z3="3.221136"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.903397"
                        y3="3.376135"
                        z3="2.881312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.321871"
                        y3="3.312809"
                        z3="2.270813"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.114134"
                        y3="4.291462"
                        z3="0.817006"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.791311"
                        y3="4.675665"
                        z3="2.27008"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.154975"
                        y3="2.243414"
                        z3="0.263877"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.934496"
                        y3="0.975948"
                        z3="-1.716198"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.171237"
                        y3="-2.255053"
                        z3="0.054737"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.790403"
                        y3="1.121476"
                        z3="-0.324701"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.287936"
                        y3="0.143956"
                        z3="1.393837"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.917877"
                        y3="-4.965861"
                        z3="2.991716"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.116164"
                        y3="-4.254646"
                        z3="-0.623301"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.20479"
                        y3="-6.890233"
                        z3="1.921729"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.972723"
                        y3="-6.147662"
                        z3="-1.687774"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.305356"
                        y3="-7.478257"
                        z3="-0.430188"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.7631,5.0656,-2.0433;-6.0761,3.5287,-1.2648;4.8712,-2.1304,2.57;.2323,.4576,-.6289;.5669,2.6383,-1.0314;2.6928,-3.4647,1.9115;.8851,-1.5719,-3.1751;-1.549,2.9488,1.2676;-2.1945,3.1723,-.0684;-1.3743,1.9162,.1692;-2.3889,2.5173,2.4461;-.4076,3.853,1.6643;-3.6402,3.0292,-.2761;-.1029,1.7587,-.5568;-4.3811,3.7766,-1.0847;1.4615,.1049,-1.2551;2.3947,-.5087,-.2454;1.1311,-.8347,-2.3294;2.0767,-1.731,.3385;3.5447,.1696,.1276;2.9246,-2.2888,1.2793;4.3869,-.3722,1.089;4.0709,-1.5898,1.6474;2.0687,-4.4917,1.2476;1.1429,-5.2318,1.9665;2.3814,-4.8213,-.0651;.517,-6.3117,1.3599;1.7365,-5.8945,-.6623;.8033,-6.6423,.0431;-1.7036,3.9161,-.6854;-1.9279,.9958,.3154;-3.1404,1.7715,2.1904;-1.754,2.0845,3.2211;-2.9034,3.3761,2.8813;.3219,3.3128,2.2708;.1141,4.2915,.817;-.7913,4.6757,2.2701;-4.155,2.2434,.2639;1.9345,.9759,-1.7162;1.1712,-2.2551,.0547;3.7904,1.1215,-.3247;5.2879,.144,1.3938;.9179,-4.9659,2.9917;3.1162,-4.2546,-.6233;-.2048,-6.8902,1.9217;1.9727,-6.1477,-1.6878;.3054,-7.4783,-.4302;</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">2843.0815859511 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">8.208e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.446 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">0.425 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.887 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.76309729"
                                 y3="5.06556762"
                                 z3="-2.04331274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.07609175"
                                 y3="3.52871679"
                                 z3="-1.26475556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.87124698"
                                 y3="-2.13037584"
                                 z3="2.56997388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.23229104"
                                 y3="0.45758242"
                                 z3="-0.62889607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.56692756"
                                 y3="2.6383256"
                                 z3="-1.03140908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.69276893"
                                 y3="-3.46466418"
                                 z3="1.9114538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.88508237"
                                 y3="-1.57185324"
                                 z3="-3.17509705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.54896628"
                                 y3="2.94879769"
                                 z3="1.2676266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.19453814"
                                 y3="3.17234286"
                                 z3="-0.06838357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.37434663"
                                 y3="1.91620144"
                                 z3="0.16923778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.38893071"
                                 y3="2.51726163"
                                 z3="2.44607731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.40759458"
                                 y3="3.85299598"
                                 z3="1.66425026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.64021613"
                                 y3="3.02916779"
                                 z3="-0.27606237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.10289614"
                                 y3="1.75868114"
                                 z3="-0.55683894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.38109463"
                                 y3="3.77663883"
                                 z3="-1.08468259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.46147563"
                                 y3="0.10492512"
                                 z3="-1.25513701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.3946592"
                                 y3="-0.50874935"
                                 z3="-0.2453648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.1310703"
                                 y3="-0.83474757"
                                 z3="-2.32936678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.07669401"
                                 y3="-1.73098592"
                                 z3="0.33846704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.54465705"
                                 y3="0.16958383"
                                 z3="0.1275713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.92459353"
                                 y3="-2.28880951"
                                 z3="1.27929741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.3868954"
                                 y3="-0.37222152"
                                 z3="1.08900792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.07088657"
                                 y3="-1.58979009"
                                 z3="1.64736564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.06874242"
                                 y3="-4.49165933"
                                 z3="1.24759023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.14287982"
                                 y3="-5.23175881"
                                 z3="1.96647259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.38135926"
                                 y3="-4.82131529"
                                 z3="-0.0650593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.51702573"
                                 y3="-6.31175022"
                                 z3="1.35992386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.73646164"
                                 y3="-5.89445133"
                                 z3="-0.66234139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.80325319"
                                 y3="-6.64234586"
                                 z3="0.04305218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.70359806"
                                 y3="3.9161392"
                                 z3="-0.6853641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.92793952"
                                 y3="0.99575452"
                                 z3="0.31535444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.14043697"
                                 y3="1.77148933"
                                 z3="2.19035582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.75397969"
                                 y3="2.08450558"
                                 z3="3.22113613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.90339653"
                                 y3="3.37613518"
                                 z3="2.88131208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.32187126"
                                 y3="3.31280906"
                                 z3="2.27081335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.11413377"
                                 y3="4.29146158"
                                 z3="0.81700626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.7913112"
                                 y3="4.67566523"
                                 z3="2.27008044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.15497499"
                                 y3="2.24341371"
                                 z3="0.26387657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.93449644"
                                 y3="0.97594761"
                                 z3="-1.7161981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.17123745"
                                 y3="-2.25505344"
                                 z3="0.05473667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.79040263"
                                 y3="1.12147612"
                                 z3="-0.32470106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.28793566"
                                 y3="0.14395606"
                                 z3="1.39383686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.91787744"
                                 y3="-4.96586054"
                                 z3="2.99171591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.11616378"
                                 y3="-4.25464623"
                                 z3="-0.62330146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.20479046"
                                 y3="-6.89023306"
                                 z3="1.92172885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.97272285"
                                 y3="-6.14766168"
                                 z3="-1.68777434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.30535576"
                                 y3="-7.47825703"
                                 z3="-0.43018833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.7631,5.0656,-2.0433;-6.0761,3.5287,-1.2648;4.8712,-2.1304,2.57;.2323,.4576,-.6289;.5669,2.6383,-1.0314;2.6928,-3.4647,1.9115;.8851,-1.5719,-3.1751;-1.549,2.9488,1.2676;-2.1945,3.1723,-.0684;-1.3743,1.9162,.1692;-2.3889,2.5173,2.4461;-.4076,3.853,1.6643;-3.6402,3.0292,-.2761;-.1029,1.7587,-.5568;-4.3811,3.7766,-1.0847;1.4615,.1049,-1.2551;2.3947,-.5087,-.2454;1.1311,-.8347,-2.3294;2.0767,-1.731,.3385;3.5447,.1696,.1276;2.9246,-2.2888,1.2793;4.3869,-.3722,1.089;4.0709,-1.5898,1.6474;2.0687,-4.4917,1.2476;1.1429,-5.2318,1.9665;2.3814,-4.8213,-.0651;.517,-6.3118,1.3599;1.7365,-5.8945,-.6623;.8033,-6.6423,.0431;-1.7036,3.9161,-.6854;-1.9279,.9958,.3154;-3.1404,1.7715,2.1904;-1.754,2.0845,3.2211;-2.9034,3.3761,2.8813;.3219,3.3128,2.2708;.1141,4.2915,.817;-.7913,4.6757,2.2701;-4.155,2.2434,.2639;1.9345,.9759,-1.7162;1.1712,-2.2551,.0547;3.7904,1.1215,-.3247;5.2879,.144,1.3938;.9179,-4.9659,2.9917;3.1162,-4.2546,-.6233;-.2048,-6.8902,1.9217;1.9727,-6.1477,-1.6878;.3054,-7.4783,-.4302;</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="-3.763097"
                        y3="5.065568"
                        z3="-2.043313"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.076092"
                        y3="3.528717"
                        z3="-1.264756"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.871247"
                        y3="-2.130376"
                        z3="2.569974"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.232291"
                        y3="0.457582"
                        z3="-0.628896"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.566928"
                        y3="2.638326"
                        z3="-1.031409"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.692769"
                        y3="-3.464664"
                        z3="1.911454"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.885082"
                        y3="-1.571853"
                        z3="-3.175097"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.548966"
                        y3="2.948798"
                        z3="1.267627"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.194538"
                        y3="3.172343"
                        z3="-0.068384"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.374347"
                        y3="1.916201"
                        z3="0.169238"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.388931"
                        y3="2.517262"
                        z3="2.446077"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.407595"
                        y3="3.852996"
                        z3="1.66425"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.640216"
                        y3="3.029168"
                        z3="-0.276062"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.102896"
                        y3="1.758681"
                        z3="-0.556839"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.381095"
                        y3="3.776639"
                        z3="-1.084683"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.461476"
                        y3="0.104925"
                        z3="-1.255137"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.394659"
                        y3="-0.508749"
                        z3="-0.245365"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.13107"
                        y3="-0.834748"
                        z3="-2.329367"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.076694"
                        y3="-1.730986"
                        z3="0.338467"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.544657"
                        y3="0.169584"
                        z3="0.127571"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.924594"
                        y3="-2.28881"
                        z3="1.279297"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.386895"
                        y3="-0.372222"
                        z3="1.089008"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.070887"
                        y3="-1.58979"
                        z3="1.647366"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.068742"
                        y3="-4.491659"
                        z3="1.24759"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.14288"
                        y3="-5.231759"
                        z3="1.966473"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.381359"
                        y3="-4.821315"
                        z3="-0.065059"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.517026"
                        y3="-6.31175"
                        z3="1.359924"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.736462"
                        y3="-5.894451"
                        z3="-0.662341"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.803253"
                        y3="-6.642346"
                        z3="0.043052"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.703598"
                        y3="3.916139"
                        z3="-0.685364"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.92794"
                        y3="0.995755"
                        z3="0.315354"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.140437"
                        y3="1.771489"
                        z3="2.190356"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.75398"
                        y3="2.084506"
                        z3="3.221136"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.903397"
                        y3="3.376135"
                        z3="2.881312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.321871"
                        y3="3.312809"
                        z3="2.270813"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.114134"
                        y3="4.291462"
                        z3="0.817006"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.791311"
                        y3="4.675665"
                        z3="2.27008"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.154975"
                        y3="2.243414"
                        z3="0.263877"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.934496"
                        y3="0.975948"
                        z3="-1.716198"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.171237"
                        y3="-2.255053"
                        z3="0.054737"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.790403"
                        y3="1.121476"
                        z3="-0.324701"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.287936"
                        y3="0.143956"
                        z3="1.393837"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.917877"
                        y3="-4.965861"
                        z3="2.991716"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.116164"
                        y3="-4.254646"
                        z3="-0.623301"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.20479"
                        y3="-6.890233"
                        z3="1.921729"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.972723"
                        y3="-6.147662"
                        z3="-1.687774"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.305356"
                        y3="-7.478257"
                        z3="-0.430188"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.7631,5.0656,-2.0433;-6.0761,3.5287,-1.2648;4.8712,-2.1304,2.57;.2323,.4576,-.6289;.5669,2.6383,-1.0314;2.6928,-3.4647,1.9115;.8851,-1.5719,-3.1751;-1.549,2.9488,1.2676;-2.1945,3.1723,-.0684;-1.3743,1.9162,.1692;-2.3889,2.5173,2.4461;-.4076,3.853,1.6643;-3.6402,3.0292,-.2761;-.1029,1.7587,-.5568;-4.3811,3.7766,-1.0847;1.4615,.1049,-1.2551;2.3947,-.5087,-.2454;1.1311,-.8347,-2.3294;2.0767,-1.731,.3385;3.5447,.1696,.1276;2.9246,-2.2888,1.2793;4.3869,-.3722,1.089;4.0709,-1.5898,1.6474;2.0687,-4.4917,1.2476;1.1429,-5.2318,1.9665;2.3814,-4.8213,-.0651;.517,-6.3117,1.3599;1.7365,-5.8945,-.6623;.8033,-6.6423,.0431;-1.7036,3.9161,-.6854;-1.9279,.9958,.3154;-3.1404,1.7715,2.1904;-1.754,2.0845,3.2211;-2.9034,3.3761,2.8813;.3219,3.3128,2.2708;.1141,4.2915,.817;-.7913,4.6757,2.2701;-4.155,2.2434,.2639;1.9345,.9759,-1.7162;1.1712,-2.2551,.0547;3.7904,1.1215,-.3247;5.2879,.144,1.3938;.9179,-4.9659,2.9917;3.1162,-4.2546,-.6233;-.2048,-6.8902,1.9217;1.9727,-6.1477,-1.6878;.3054,-7.4783,-.4302;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2740</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3031.0152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1694.9787</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">-2149.93891317</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2843.08158595</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4993.02049912</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8599.23234216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3606.21184304</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03145616</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40422784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46531467</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302016</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000109843033</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000109843033</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000219686066</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.159919536672</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1173">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1173"
                            units="nonsi:electronvolt">-2765.6664 -2765.6220 -675.1056 -525.2237 -524.8653 -523.4032 -392.9310 -283.7468 -282.8204 -282.8066 -282.3411 -281.9455 -281.6231 -281.2572 -280.6552 -280.5889 -280.4025 -280.3941 -280.3428 -280.2503 -280.1765 -280.1595 -279.8626 -279.8530 -279.8307 -279.7855 -279.6782 -279.3486 -279.2784 -260.9350 -260.8901 -199.7763 -199.7334 -199.5304 -199.5242 -199.4832 -199.4796 -37.0322 -34.1078 -33.2275 -31.6009 -28.4713 -28.4350 -27.6659 -27.4144 -26.7486 -26.0120 -25.5215 -24.4204 -24.1247 -23.7681 -23.7042 -23.2832 -22.9608 -21.9796 -21.3032 -20.9942 -20.2635 -19.7575 -19.4072 -19.2795 -18.6101 -18.3011 -18.1809 -17.8520 -17.7836 -17.0634 -16.8731 -16.7098 -16.3764 -16.2678 -16.0944 -15.9533 -15.7373 -15.5337 -15.2020 -15.0236 -14.9537 -14.6898 -14.6544 -14.4905 -14.3211 -14.1452 -14.0254 -13.8324 -13.7315 -13.7180 -13.5261 -13.4048 -13.2800 -13.0147 -12.9806 -12.8418 -12.7313 -12.5521 -12.4471 -12.2149 -12.1741 -12.1677 -11.8987 -11.8326 -11.7513 -11.5158 -11.4384 -11.2097 -10.8108 -10.3637 -9.7997 -9.4839 -9.4371 -8.9165 -8.5949 0.9626 1.2726 1.3287 1.6506 1.9296 2.1935 2.5198 2.5852 2.9957 3.1540 3.3342 3.6336 3.8206 4.0028 4.1753 4.4267 4.4903 4.5550 4.6209 4.8299 4.8963 4.9674 5.0253 5.2181 5.3261 5.4732 5.6565 5.7335 5.7902 5.9719 6.0376 6.1089 6.2185 6.3930 6.5485 6.5737 6.7173 6.7925 6.9981 7.0106 7.2179 7.2414 7.4525 7.5062 7.6025 7.7061 7.7813 7.8923 7.9269 7.9779 8.0210 8.1117 8.2564 8.3678 8.4688 8.5134 8.6043 8.7278 8.8628 8.9069 8.9527 9.1959 9.2731 9.3364 9.4964 9.6673 9.7948 9.9036 9.9258 10.0791 10.1404 10.2712 10.4093 10.4626 10.6558 10.7057 10.7381 10.8589 10.9193 11.0115 11.0734 11.1582 11.4136 11.4320 11.4487 11.4853 11.7030 11.7969 11.8432 11.8747 11.9772 11.9986 12.0731 12.1863 12.2107 12.3571 12.4363 12.6306 12.6624 12.7205 12.7626 12.8261 12.9278 13.0080 13.1820 13.2232 13.3061 13.4157 13.4781 13.6239 13.7120 13.8696 13.9206 13.9973 14.0428 14.0786 14.2252 14.3931 14.5131 14.5393 14.6378 14.7308 14.8485 14.8869 14.9701 15.0637 15.1284 15.1578 15.3565 15.4318 15.5612 15.6865 15.7347 15.8044 15.8571 15.9320 16.0250 16.1467 16.2180 16.3146 16.3650 16.4231 16.5358 16.6111 16.7658 16.8295 16.9170 16.9623 17.0918 17.3067 17.4341 17.5869 17.7593 17.8598 17.9589 18.1658 18.3861 18.4726 18.7928 19.0213 19.1161 19.1720 19.2856 19.3303 19.5753 19.6516 19.9131 19.9712 20.0738 20.2427 20.2882 20.3738 20.5662 20.5951 20.7249 20.7729 20.8765 21.0491 21.0865 21.2290 21.3151 21.4618 21.6177 21.6746 21.8512 21.8625 21.9128 22.0279 22.2890 22.5344 22.6676 22.8427 22.9632 23.1511 23.2142 23.2375 23.4417 23.4864 23.5413 23.7642 23.9089 24.0719 24.1267 24.4956 24.5363 24.6460 24.8590 24.9373 25.1751 25.3487 25.5420 25.7696 25.9670 26.0291 26.0616 26.3068 26.4204 26.5471 26.7031 26.8719 27.0392 27.1379 27.1974 27.4262 27.5123 27.6694 27.7561 28.0348 28.1297 28.3300 28.4045 28.4730 28.6636 28.7455 29.0123 29.1401 29.2193 29.3931 29.5553 29.5987 29.6225 29.8270 29.8939 29.9597 30.1873 30.3260 30.5212 30.5698 30.7337 30.8901 30.9691 31.0599 31.2629 31.3874 31.6058 31.6959 31.9554 32.0625 32.2521 32.3949 32.4446 32.7104 32.7953 32.8083 33.0525 33.1325 33.1996 33.2899 33.4346 33.5944 33.8965 33.9573 34.0975 34.1813 34.3886 34.6923 34.8835 34.9521 35.1016 35.1913 35.2724 35.5184 35.6194 35.7139 35.8724 35.9869 36.0812 36.2700 36.2953 36.4251 36.5207 36.6976 36.7751 36.8078 37.1518 37.2909 37.3557 37.5355 37.7247 37.8250 38.0306 38.1355 38.2331 38.3792 38.4250 38.5414 38.6031 38.7869 38.8655 39.0336 39.1401 39.2936 39.3293 39.4820 39.6443 39.8818 39.9465 40.4017 40.4520 40.5747 40.7020 40.8896 40.9924 41.2176 41.3678 41.4380 41.5884 41.6946 41.9047 41.9607 42.0648 42.1136 42.2688 42.4211 42.5829 42.7798 42.8521 42.9159 43.0835 43.3565 43.5808 43.6310 43.7893 43.9071 44.0514 44.1937 44.2972 44.4135 44.4893 44.5953 44.8091 44.8669 45.0599 45.2678 45.3635 45.6253 45.8108 45.8447 46.0860 46.1015 46.1625 46.2300 46.3209 46.4772 46.8426 46.8885 47.2374 47.3643 47.4943 47.7719 47.9087 47.9739 48.2873 48.3793 48.4281 48.4606 48.8312 48.9243 49.1213 49.3065 49.6312 49.8281 49.8776 50.1137 50.1311 50.4126 50.6802 50.7502 50.9399 51.0350 51.2423 51.4619 51.4986 51.6715 51.8728 52.0359 52.1430 52.3010 52.4053 52.4689 52.4854 52.7009 52.8048 52.9436 53.3564 53.3677 53.6936 53.9922 54.0575 54.4072 54.7609 54.8385 54.9549 55.3099 55.6450 55.7235 56.1377 56.1910 56.2821 56.4685 56.8793 56.9322 57.0648 57.1939 57.2197 57.2913 57.7993 57.8789 58.0288 58.2249 58.2883 58.5202 58.6091 58.7385 58.8746 59.0549 59.1183 59.2958 59.5509 59.7431 59.9565 60.1013 60.1984 60.4436 60.5539 61.1436 61.2340 61.4111 61.7008 61.7669 61.9846 62.3195 62.5650 62.5934 62.6700 62.9384 63.0473 63.2255 63.3072 63.4016 63.7833 64.0179 64.1061 64.2037 64.3763 64.6957 64.7910 64.9040 65.0293 65.2461 65.3116 65.4349 65.6584 65.9295 66.1252 66.2300 66.4741 67.0556 67.2503 67.4501 67.4928 67.5684 67.7393 67.8797 68.4209 68.5445 68.6277 68.7818 69.0222 69.2558 69.4695 69.6125 70.2666 70.5730 70.7156 71.0981 71.2001 71.4488 71.8419 72.1739 72.1888 72.5616 72.7175 72.8658 73.0854 73.3177 73.3694 73.6054 74.1005 74.4091 74.4606 74.6532 74.7990 74.9422 75.0477 75.2730 75.7616 75.8776 76.0385 76.2033 76.3738 76.7645 76.8116 77.0295 77.0938 77.4671 77.7040 77.7388 77.8171 77.8789 78.0756 78.1261 78.2448 78.3802 78.5516 78.7278 78.8798 78.9976 79.2004 79.2740 79.3133 79.4465 79.5025 79.5843 79.7243 79.8579 79.9510 79.9607 80.1908 80.3063 80.4262 80.6870 81.0566 81.1380 81.3782 81.4358 81.5912 81.7087 81.8350 81.9130 82.0768 82.3027 82.3464 82.3852 82.5878 82.6925 82.8720 82.9674 83.0712 83.1746 83.4174 83.4768 83.5455 83.7603 83.8602 84.1031 84.3073 84.3906 84.6745 84.7592 84.8794 85.0136 85.0535 85.1303 85.2525 85.4186 85.4332 85.5591 85.5831 85.8259 85.8555 86.0672 86.2306 86.3680 86.4610 86.5988 86.6868 86.9209 87.1912 87.3006 87.4692 87.8275 88.0235 88.0733 88.2194 88.3028 88.3328 88.5846 88.6060 88.7955 88.7969 88.9845 89.0704 89.1209 89.2363 89.2850 89.3497 89.5988 89.6815 89.7614 89.8744 89.9761 90.1625 90.2560 90.3123 90.6799 90.8190 90.9821 91.0516 91.1269 91.2353 91.4386 91.5794 91.7174 91.9048 92.0476 92.2540 92.3351 92.5262 92.6522 92.7145 92.7868 92.8734 92.9934 93.1262 93.2791 93.4251 93.5425 93.6559 93.7317 93.9178 94.0168 94.0978 94.3963 94.4369 94.6369 94.6968 94.7752 94.9340 95.0057 95.1762 95.4251 95.5378 95.6771 95.8884 95.9869 96.1025 96.2069 96.2534 96.5271 96.7686 96.8764 97.0532 97.0978 97.3061 97.4020 97.5376 97.6255 97.7748 97.8395 97.9732 98.0935 98.1876 98.4550 98.6174 98.6605 98.8761 98.9172 99.0051 99.2057 99.3039 99.6826 99.9175 100.0842 100.1681 100.4446 100.6703 100.8215 100.9395 101.0784 101.2782 101.5061 101.7936 101.9921 102.0542 102.4883 102.6197 102.7518 102.8514 103.1883 103.3394 103.5621 103.7561 104.0980 104.2410 104.3117 104.5528 104.7319 104.8187 105.0797 105.1782 105.2451 105.4875 105.6251 105.6680 105.7233 105.8692 106.0809 106.1584 106.2645 106.4383 106.6148 106.7417 107.0016 107.2098 107.2632 107.4933 107.6745 107.9293 108.0511 108.0998 108.2879 108.4632 108.6740 109.0784 109.2126 109.4212 109.5694 109.7208 109.8278 109.9944 110.0575 110.2758 110.3556 110.5123 110.7356 110.9178 111.0356 111.2170 111.2983 111.5235 111.6160 111.7487 112.0068 112.2200 112.3383 112.5843 112.6485 113.0206 113.0493 113.3812 113.4932 113.6282 113.6904 114.0125 114.1388 114.3790 114.5186 114.7139 114.7550 114.9894 115.1099 115.4021 115.6084 115.8566 115.9186 116.0864 116.0991 116.4655 116.5419 116.6483 116.8120 116.9335 117.0461 117.1169 117.2193 117.2607 117.4351 117.6332 117.7321 117.8475 118.1151 118.2352 118.3601 118.3998 118.6167 118.7279 118.9162 119.0624 119.2813 119.4765 119.8066 120.0740 120.1452 120.2152 120.4006 120.4575 120.6210 120.9797 121.2435 121.4394 121.5968 121.8604 121.9446 122.1737 122.2042 122.7210 123.1715 123.3348 123.6052 123.7297 123.9743 124.0681 124.3586 124.7633 125.1263 125.1885 125.4827 125.9422 126.0093 126.2744 126.4117 126.6576 126.8704 126.9819 127.3511 127.5538 127.9647 128.1310 128.3849 128.7187 128.7995 129.1216 129.1980 129.3241 129.5087 129.8546 130.1252 130.2355 130.2554 130.5674 130.7792 131.0227 131.2014 131.3303 131.5384 131.6465 131.8975 131.9221 132.1153 132.1874 132.7644 132.8943 133.0156 133.2794 133.9700 134.1376 134.6504 134.6732 135.1074 135.2517 135.5607 135.8773 136.2937 136.5112 136.8200 137.5793 137.7920 137.9729 138.1950 138.4911 138.6062 138.8284 139.2447 139.5777 139.6749 140.0442 140.5376 140.8994 141.2079 141.3103 141.7497 141.8619 142.3404 142.4786 142.6293 143.0280 143.3954 143.6146 143.8359 144.2067 144.2617 144.4042 144.7240 145.0735 145.2674 145.5593 146.0878 146.3098 146.4072 146.7444 146.7903 147.2680 147.4881 147.6382 147.9223 148.0382 148.3503 148.7929 148.8459 149.5325 149.5956 149.8457 149.9095 150.2038 150.5391 150.7169 150.9962 151.5656 151.6057 151.8281 152.2907 152.4997 152.8386 153.2968 153.5800 153.7208 154.8363 154.9321 155.2948 155.8182 156.5303 156.7014 157.0717 157.1793 157.2719 157.8028 158.4005 158.5714 159.2019 159.4997 159.5425 159.8084 160.0573 160.4235 160.9059 161.4848 161.8690 162.0873 162.3570 162.8727 163.8896 164.6557 165.6883 167.9687 168.4728 169.5028 170.8772 172.3568 172.5970 172.6578 173.8048 175.9866 176.2825 177.7747 179.0307 180.2507 182.5869 183.2277 184.2206 186.0006 186.5333 188.5109 188.7801 189.2700 190.0797 190.9886 192.6204 192.6678 194.7649 195.1163 195.9798 196.1057 198.1849 200.0260 201.8313 204.2304 205.6931 206.4208 206.6438 212.7939 221.3275 221.6689 222.3884 222.9128 222.9509 223.5235 225.7301 225.9784 227.9055 229.2769 229.7251 235.8109 241.0104 247.8005 248.8827 294.4953 294.7630 295.7087 297.1210 308.5315 313.3139 609.1239 617.0536 618.1639 625.6623 629.0014 629.5377 631.2765 632.0684 633.7272 634.1483 635.1396 635.3718 635.7003 636.5639 636.7541 639.4721 641.9459 642.9774 647.0841 650.3643 655.6076 657.8885 701.5656 707.7216 876.8839 1199.3224 1213.3384 1214.7769 1563.0578</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">-0.054568 -0.059332 -0.206490 -0.284236 -0.443136 -0.322631 -0.088389 0.086413 0.031493 -0.092814 -0.266424 -0.269445 -0.201982 0.406251 0.043210 0.425006 0.004323 -0.230340 -0.205066 -0.160240 0.196335 -0.158233 0.192695 0.284969 -0.244472 -0.193772 -0.119917 -0.139521 -0.182208 0.080997 0.097853 0.091137 0.098827 0.102245 0.101171 0.095332 0.099085 0.128168 0.125623 0.150539 0.150615 0.152185 0.146909 0.156779 0.157889 0.159377 0.157795</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">17.0546 17.0593 9.2065 8.2842 8.4431 8.3226 7.0884 5.9136 5.9685 6.0928 6.2664 6.2694 6.2020 5.5937 5.9568 5.5750 5.9957 6.2303 6.2051 6.1602 5.8037 6.1582 5.8073 5.7150 6.2445 6.1938 6.1199 6.1395 6.1822 0.9190 0.9021 0.9089 0.9012 0.8978 0.8988 0.9047 0.9009 0.8718 0.8744 0.8495 0.8494 0.8478 0.8531 0.8432 0.8421 0.8406 0.8422</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0546 -0.0593 -0.2065 -0.2842 -0.4431 -0.3226 -0.0884 0.0864 0.0315 -0.0928 -0.2664 -0.2694 -0.2020 0.4063 0.0432 0.4250 0.0043 -0.2303 -0.2051 -0.1602 0.1963 -0.1582 0.1927 0.2850 -0.2445 -0.1938 -0.1199 -0.1395 -0.1822 0.0810 0.0979 0.0911 0.0988 0.1022 0.1012 0.0953 0.0991 0.1282 0.1256 0.1505 0.1506 0.1522 0.1469 0.1568 0.1579 0.1594 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2710 1.2455 1.0868 2.1364 2.0729 2.0887 3.1073 3.7345 3.8641 3.8398 3.9115 3.9091 3.9023 4.1948 4.2146 3.6997 3.7231 4.0839 3.9685 3.8881 3.7442 3.8839 4.0687 3.6926 4.0076 3.9095 3.8826 3.8887 3.9077 1.0478 1.0319 1.0059 1.0013 1.0003 0.9988 1.0176 1.0002 1.0197 1.0370 1.0099 0.9999 0.9978 1.0070 0.9960 0.9891 0.9901 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2710 1.2455 1.0868 2.1364 2.0729 2.0887 3.1073 3.7345 3.8641 3.8398 3.9115 3.9091 3.9023 4.1948 4.2146 3.6997 3.7231 4.0839 3.9685 3.8881 3.7442 3.8839 4.0687 3.6926 4.0076 3.9095 3.8826 3.8887 3.9077 1.0478 1.0319 1.0059 1.0013 1.0003 0.9988 1.0176 1.0002 1.0197 1.0370 1.0099 0.9999 0.9978 1.0070 0.9960 0.9891 0.9901 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">1.1866 1.1586 1.0721 1.1542 0.8217 1.9095 0.9956 0.9259 3.0516 0.9095 0.8604 0.9509 0.9522 0.9068 1.0391 0.9899 1.0333 1.0121 0.9882 0.9865 0.9940 0.9919 0.9858 0.9880 1.8557 0.9508 0.9308 0.9254 0.9743 1.3609 1.3656 1.3990 0.9391 1.3858 0.9784 1.3556 1.4531 0.9812 1.3892 1.3500 1.4282 0.9833 1.4174 0.9714 1.4065 0.9782 1.4123 0.9759 0.9815</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">-0.022849125</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.961762292815</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.27067 -11.15258 0.11808 -13.18409 13.35570 0.17160 16.12241 -14.37029 1.75211</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76445</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.48488</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
