<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.419495"
                        y3="3.004605"
                        z3="-2.189767"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.719203"
                        y3="2.718403"
                        z3="-0.491664"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.15499"
                        y3="0.818999"
                        z3="-1.31663"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.584922"
                        y3="0.993431"
                        z3="0.784298"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.158582"
                        y3="-1.962585"
                        z3="0.897757"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.342652"
                        y3="3.107039"
                        z3="0.649861"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.15803"
                        y3="-4.756144"
                        z3="0.039278"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.049812"
                        y3="-1.750323"
                        z3="-1.331843"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.394336"
                        y3="-2.608842"
                        z3="0.36133"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.756544"
                        y3="-1.191413"
                        z3="-0.224972"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.9178"
                        y3="0.59687"
                        z3="-0.311839"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.868818"
                        y3="0.014461"
                        z3="-0.182875"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.429474"
                        y3="0.171322"
                        z3="0.022362"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.85296"
                        y3="-3.352358"
                        z3="0.817537"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.402406"
                        y3="2.298107"
                        z3="0.429394"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.671714"
                        y3="0.793352"
                        z3="0.029677"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.28734"
                        y3="0.928634"
                        z3="0.221907"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.650255"
                        y3="2.914561"
                        z3="0.443546"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.226237"
                        y3="-1.289928"
                        z3="-0.238017"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.930092"
                        y3="2.664687"
                        z3="0.432731"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.784058"
                        y3="2.161613"
                        z3="0.241281"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.564765"
                        y3="1.934136"
                        z3="0.008259"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.063646"
                        y3="-3.940399"
                        z3="2.200539"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.437265"
                        y3="2.60411"
                        z3="-0.861607"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.736926"
                        y3="2.344347"
                        z3="1.508185"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.407018"
                        y3="-3.507102"
                        z3="0.372429"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.753876"
                        y3="2.243625"
                        z3="-1.077322"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.05875"
                        y3="1.983379"
                        z3="1.299309"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.005813"
                        y3="1.609814"
                        z3="-0.248382"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.180939"
                        y3="-5.115496"
                        z3="-0.353084"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.099644"
                        y3="-5.28956"
                        z3="0.832658"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.515112"
                        y3="-3.844837"
                        z3="0.100055"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.320591"
                        y3="0.439524"
                        z3="0.220039"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.725985"
                        y3="3.98091"
                        z3="0.609387"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.750611"
                        y3="2.64445"
                        z3="0.249213"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.091698"
                        y3="-3.776911"
                        z3="2.522246"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.890634"
                        y3="-5.01488"
                        z3="2.180492"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.39132"
                        y3="-3.495522"
                        z3="2.934491"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.332805"
                        y3="2.391504"
                        z3="2.510989"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.133058"
                        y3="2.212661"
                        z3="-2.090368"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.674757"
                        y3="1.744341"
                        z3="2.15486"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.058744"
                        y3="-6.056852"
                        z3="-0.885746"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.569228"
                        y3="-4.379568"
                        z3="-1.05882"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.70008"
                        y3="-6.014456"
                        z3="1.542582"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.059709"
                        y3="-5.667265"
                        z3="0.478592"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.286789"
                        y3="-4.353171"
                        z3="1.356899"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.4195,3.0046,-2.1898;-5.7192,2.7184,-.4917;-5.155,.819,-1.3166;-5.5849,.9934,.7843;2.1586,-1.9626,.8978;.3427,3.107,.6499;.158,-4.7561,.0393;2.0498,-1.7503,-1.3318;-.3943,-2.6088,.3613;4.7565,-1.1914,-.225;5.9178,.5969,-.3118;4.8688,.0145,-.1829;2.4295,.1713,.0224;1.853,-3.3524,.8175;1.4024,2.2981,.4294;3.6717,.7934,.0297;1.2873,.9286,.2219;2.6503,2.9146,.4435;2.2262,-1.2899,-.238;-.9301,2.6647,.4327;3.7841,2.1616,.2413;-3.5648,1.9341,.0083;2.0636,-3.9404,2.2005;-1.4373,2.6041,-.8616;-1.7369,2.3443,1.5082;.407,-3.5071,.3724;-2.7539,2.2436,-1.0773;-3.0587,1.9834,1.2993;-5.0058,1.6098,-.2484;-1.1809,-5.1155,-.3531;-2.0996,-5.2896,.8327;2.5151,-3.8448,.1001;.3206,.4395,.22;2.726,3.9809,.6094;4.7506,2.6444,.2492;3.0917,-3.7769,2.5222;1.8906,-5.0149,2.1805;1.3913,-3.4955,2.9345;-1.3328,2.3915,2.511;-3.1331,2.2127,-2.0904;-3.6748,1.7443,2.1549;-1.0587,-6.0569,-.8857;-1.5692,-4.3796,-1.0588;-1.7001,-6.0145,1.5426;-3.0597,-5.6673,.4786;-2.2868,-4.3532,1.3569;</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">1686</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3332.8652847689 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">5.531e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 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">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.737 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="-0.41949492"
                                 y3="3.00460473"
                                 z3="-2.18976705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.71920281"
                                 y3="2.71840331"
                                 z3="-0.49166428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.15499022"
                                 y3="0.81899903"
                                 z3="-1.31663011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.58492248"
                                 y3="0.99343052"
                                 z3="0.7842979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.15858181"
                                 y3="-1.96258459"
                                 z3="0.89775652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.34265191"
                                 y3="3.10703901"
                                 z3="0.6498605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.15803032"
                                 y3="-4.75614368"
                                 z3="0.03927847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.04981243"
                                 y3="-1.75032313"
                                 z3="-1.33184343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.39433623"
                                 y3="-2.60884223"
                                 z3="0.36132996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.75654448"
                                 y3="-1.19141319"
                                 z3="-0.22497201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.91779962"
                                 y3="0.59686969"
                                 z3="-0.31183886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.86881816"
                                 y3="0.01446094"
                                 z3="-0.18287515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.42947398"
                                 y3="0.17132241"
                                 z3="0.02236228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.85295958"
                                 y3="-3.35235762"
                                 z3="0.81753687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.40240553"
                                 y3="2.29810702"
                                 z3="0.42939439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.67171416"
                                 y3="0.79335218"
                                 z3="0.0296766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.28733981"
                                 y3="0.92863373"
                                 z3="0.22190715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.65025522"
                                 y3="2.91456103"
                                 z3="0.44354597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.22623707"
                                 y3="-1.28992809"
                                 z3="-0.23801714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.93009205"
                                 y3="2.66468717"
                                 z3="0.43273147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.78405817"
                                 y3="2.16161268"
                                 z3="0.24128145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.5647645"
                                 y3="1.93413582"
                                 z3="0.00825927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.0636458"
                                 y3="-3.94039888"
                                 z3="2.20053861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.437265"
                                 y3="2.60410965"
                                 z3="-0.86160704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.73692594"
                                 y3="2.34434668"
                                 z3="1.5081846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.40701767"
                                 y3="-3.50710162"
                                 z3="0.37242862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.75387595"
                                 y3="2.24362484"
                                 z3="-1.07732151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.05874974"
                                 y3="1.98337928"
                                 z3="1.29930879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.00581324"
                                 y3="1.6098141"
                                 z3="-0.2483825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.18093862"
                                 y3="-5.11549588"
                                 z3="-0.35308431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.09964356"
                                 y3="-5.28955953"
                                 z3="0.83265759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.51511171"
                                 y3="-3.8448367"
                                 z3="0.10005514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.32059126"
                                 y3="0.43952382"
                                 z3="0.22003861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.72598454"
                                 y3="3.9809098"
                                 z3="0.60938696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.75061104"
                                 y3="2.64445029"
                                 z3="0.24921302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.09169803"
                                 y3="-3.77691105"
                                 z3="2.52224646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.89063437"
                                 y3="-5.01488011"
                                 z3="2.18049215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.39132027"
                                 y3="-3.49552224"
                                 z3="2.93449083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.33280516"
                                 y3="2.39150443"
                                 z3="2.51098867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.13305838"
                                 y3="2.21266065"
                                 z3="-2.09036771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.67475704"
                                 y3="1.74434086"
                                 z3="2.15486014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.05874399"
                                 y3="-6.05685224"
                                 z3="-0.88574616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.56922764"
                                 y3="-4.37956819"
                                 z3="-1.05881978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.70007967"
                                 y3="-6.01445647"
                                 z3="1.54258193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.05970909"
                                 y3="-5.66726479"
                                 z3="0.47859175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.28678928"
                                 y3="-4.35317071"
                                 z3="1.35689896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                        </bondArray>
                        <formula concise="C19H15ClF3NO7">
                           <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.65400959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.4195,3.0046,-2.1898;-5.7192,2.7184,-.4917;-5.155,.819,-1.3166;-5.5849,.9934,.7843;2.1586,-1.9626,.8978;.3427,3.107,.6499;.158,-4.7561,.0393;2.0498,-1.7503,-1.3318;-.3943,-2.6088,.3613;4.7565,-1.1914,-.225;5.9178,.5969,-.3118;4.8688,.0145,-.1829;2.4295,.1713,.0224;1.853,-3.3524,.8175;1.4024,2.2981,.4294;3.6717,.7934,.0297;1.2873,.9286,.2219;2.6503,2.9146,.4435;2.2262,-1.2899,-.238;-.9301,2.6647,.4327;3.7841,2.1616,.2413;-3.5648,1.9341,.0083;2.0636,-3.9404,2.2005;-1.4373,2.6041,-.8616;-1.7369,2.3443,1.5082;.407,-3.5071,.3724;-2.7539,2.2436,-1.0773;-3.0587,1.9834,1.2993;-5.0058,1.6098,-.2484;-1.1809,-5.1155,-.3531;-2.0996,-5.2896,.8327;2.5151,-3.8448,.1001;.3206,.4395,.22;2.726,3.9809,.6094;4.7506,2.6445,.2492;3.0917,-3.7769,2.5222;1.8906,-5.0149,2.1805;1.3913,-3.4955,2.9345;-1.3328,2.3915,2.511;-3.1331,2.2127,-2.0904;-3.6748,1.7443,2.1549;-1.0587,-6.0569,-.8857;-1.5692,-4.3796,-1.0588;-1.7001,-6.0145,1.5426;-3.0597,-5.6673,.4786;-2.2868,-4.3532,1.3569;</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="-0.419495"
                        y3="3.004605"
                        z3="-2.189767"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.719203"
                        y3="2.718403"
                        z3="-0.491664"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.15499"
                        y3="0.818999"
                        z3="-1.31663"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.584922"
                        y3="0.993431"
                        z3="0.784298"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.158582"
                        y3="-1.962585"
                        z3="0.897757"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.342652"
                        y3="3.107039"
                        z3="0.649861"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.15803"
                        y3="-4.756144"
                        z3="0.039278"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.049812"
                        y3="-1.750323"
                        z3="-1.331843"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.394336"
                        y3="-2.608842"
                        z3="0.36133"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.756544"
                        y3="-1.191413"
                        z3="-0.224972"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.9178"
                        y3="0.59687"
                        z3="-0.311839"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.868818"
                        y3="0.014461"
                        z3="-0.182875"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.429474"
                        y3="0.171322"
                        z3="0.022362"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.85296"
                        y3="-3.352358"
                        z3="0.817537"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.402406"
                        y3="2.298107"
                        z3="0.429394"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.671714"
                        y3="0.793352"
                        z3="0.029677"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.28734"
                        y3="0.928634"
                        z3="0.221907"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.650255"
                        y3="2.914561"
                        z3="0.443546"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.226237"
                        y3="-1.289928"
                        z3="-0.238017"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.930092"
                        y3="2.664687"
                        z3="0.432731"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.784058"
                        y3="2.161613"
                        z3="0.241281"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.564765"
                        y3="1.934136"
                        z3="0.008259"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.063646"
                        y3="-3.940399"
                        z3="2.200539"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.437265"
                        y3="2.60411"
                        z3="-0.861607"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.736926"
                        y3="2.344347"
                        z3="1.508185"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.407018"
                        y3="-3.507102"
                        z3="0.372429"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.753876"
                        y3="2.243625"
                        z3="-1.077322"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.05875"
                        y3="1.983379"
                        z3="1.299309"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.005813"
                        y3="1.609814"
                        z3="-0.248382"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.180939"
                        y3="-5.115496"
                        z3="-0.353084"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.099644"
                        y3="-5.28956"
                        z3="0.832658"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.515112"
                        y3="-3.844837"
                        z3="0.100055"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.320591"
                        y3="0.439524"
                        z3="0.220039"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.725985"
                        y3="3.98091"
                        z3="0.609387"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.750611"
                        y3="2.64445"
                        z3="0.249213"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.091698"
                        y3="-3.776911"
                        z3="2.522246"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.890634"
                        y3="-5.01488"
                        z3="2.180492"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.39132"
                        y3="-3.495522"
                        z3="2.934491"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.332805"
                        y3="2.391504"
                        z3="2.510989"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.133058"
                        y3="2.212661"
                        z3="-2.090368"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.674757"
                        y3="1.744341"
                        z3="2.15486"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.058744"
                        y3="-6.056852"
                        z3="-0.885746"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.569228"
                        y3="-4.379568"
                        z3="-1.05882"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.70008"
                        y3="-6.014456"
                        z3="1.542582"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.059709"
                        y3="-5.667265"
                        z3="0.478592"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.286789"
                        y3="-4.353171"
                        z3="1.356899"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.4195,3.0046,-2.1898;-5.7192,2.7184,-.4917;-5.155,.819,-1.3166;-5.5849,.9934,.7843;2.1586,-1.9626,.8978;.3427,3.107,.6499;.158,-4.7561,.0393;2.0498,-1.7503,-1.3318;-.3943,-2.6088,.3613;4.7565,-1.1914,-.225;5.9178,.5969,-.3118;4.8688,.0145,-.1829;2.4295,.1713,.0224;1.853,-3.3524,.8175;1.4024,2.2981,.4294;3.6717,.7934,.0297;1.2873,.9286,.2219;2.6503,2.9146,.4435;2.2262,-1.2899,-.238;-.9301,2.6647,.4327;3.7841,2.1616,.2413;-3.5648,1.9341,.0083;2.0636,-3.9404,2.2005;-1.4373,2.6041,-.8616;-1.7369,2.3443,1.5082;.407,-3.5071,.3724;-2.7539,2.2436,-1.0773;-3.0587,1.9834,1.2993;-5.0058,1.6098,-.2484;-1.1809,-5.1155,-.3531;-2.0996,-5.2896,.8327;2.5151,-3.8448,.1001;.3206,.4395,.22;2.726,3.9809,.6094;4.7506,2.6444,.2492;3.0917,-3.7769,2.5222;1.8906,-5.0149,2.1805;1.3913,-3.4955,2.9345;-1.3328,2.3915,2.511;-3.1331,2.2127,-2.0904;-3.6748,1.7443,2.1549;-1.0587,-6.0569,-.8857;-1.5692,-4.3796,-1.0588;-1.7001,-6.0145,1.5426;-3.0597,-5.6673,.4786;-2.2868,-4.3532,1.3569;</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">2699</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2825.9083</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1591.0083</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2074.26608376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3332.86528477</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5407.13136853</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9479.67458189</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4072.54321337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03637029</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.80909508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.54301132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325172</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000024582105</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000024582105</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000049164209</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.654269276318</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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14.7590 14.8202 14.9100 15.0431 15.2040 15.2549 15.3711 15.4734 15.5955 15.6538 15.8165 15.9890 16.1096 16.2280 16.3910 16.4756 16.6415 16.7860 16.8789 17.0423 17.1331 17.2460 17.3216 17.4444 17.5709 17.6604 17.8481 17.9266 18.0688 18.1381 18.2784 18.3937 18.6121 18.7505 18.8324 18.8862 19.0059 19.1577 19.3733 19.4352 19.4903 19.5774 19.7266 19.9160 19.9685 20.2185 20.3238 20.4338 20.5510 20.7737 20.9575 21.1048 21.1336 21.2066 21.3119 21.3398 21.5679 21.6639 21.7284 21.9646 22.1817 22.3167 22.5222 22.6107 22.6531 22.7270 22.7942 22.9483 23.2129 23.2290 23.3949 23.4584 23.6728 23.8178 23.8505 24.0433 24.1414 24.2621 24.4102 24.5008 24.5907 24.7609 24.8373 25.0151 25.2224 25.2956 25.3893 25.4986 25.5361 25.6814 25.8545 25.8861 25.9925 26.2370 26.5457 26.7361 26.9044 27.0578 27.1410 27.1714 27.3535 27.4807 27.5647 27.7564 27.8369 27.8880 28.1332 28.3813 28.3979 28.4353 28.5292 28.7344 28.8143 28.9209 29.1651 29.2019 29.3407 29.5034 29.6172 29.7427 29.8273 29.9479 30.0083 30.2835 30.3680 30.5280 30.7076 30.8568 31.1098 31.2031 31.2346 31.5403 31.7685 31.8533 32.1388 32.2643 32.4474 32.5175 32.6098 32.8269 32.8941 33.0443 33.0824 33.2204 33.2731 33.6787 33.7438 33.9289 34.0908 34.2169 34.2768 34.6964 34.7508 34.9616 35.0018 35.1067 35.2096 35.2679 35.3986 35.7752 35.8026 36.0436 36.1984 36.2736 36.4089 36.5430 36.8655 37.1109 37.2166 37.5189 37.5468 37.6683 37.8898 38.0119 38.0878 38.3265 38.5771 38.6021 38.8688 38.9294 39.1470 39.2791 39.3586 39.4647 39.6819 39.7434 39.9623 40.3082 40.3727 40.5941 40.6512 41.0142 41.1062 41.2349 41.2607 41.3779 41.5045 41.7497 41.9073 42.0968 42.1681 42.4935 42.6465 42.8310 43.0192 43.2424 43.4010 43.4965 43.6381 43.7515 43.8071 43.9018 43.9574 44.1645 44.2277 44.3780 44.6211 44.8344 44.9440 44.9854 45.1725 45.3079 45.3590 45.4708 45.8732 46.0014 46.0566 46.2504 46.3836 46.6154 46.6589 46.9126 46.9605 47.1940 47.3615 47.3960 47.6392 47.6996 48.1129 48.3690 48.6374 48.6854 48.7579 49.0354 49.2998 49.3564 49.3886 49.4641 49.8949 50.1643 50.3768 50.5056 50.7805 50.8339 51.0461 51.1965 51.3839 51.8078 52.1067 52.1558 52.5214 52.6691 52.8759 53.0793 53.2245 53.4993 53.7059 53.9129 54.1125 54.2276 54.3354 54.6462 54.7454 54.8830 55.1888 55.5295 55.6173 55.6767 55.8001 55.9974 56.1274 56.2701 56.4912 56.5434 56.6482 56.9123 57.1259 57.3786 57.7194 57.8614 58.0839 58.1548 58.2882 58.4152 58.6635 58.9977 59.0613 59.2355 59.3622 59.4215 59.6423 59.7799 59.9643 60.1065 60.2326 60.4243 60.4734 60.5319 60.6319 60.9363 61.0104 61.2919 61.5580 61.6704 62.0313 62.2423 62.3663 62.5103 62.6562 62.9488 63.0918 63.4430 63.5651 63.6252 63.9429 63.9988 64.0959 64.2742 64.6068 64.7841 65.0426 65.2928 65.6550 65.7396 65.9985 66.0047 66.1759 66.4648 66.6108 66.7639 66.9502 67.0974 67.3320 67.4324 67.4813 67.8383 67.8849 68.2078 68.5993 68.8053 68.9346 69.1517 69.3733 69.8358 70.3075 70.4490 70.5443 70.8604 70.9159 71.2502 71.6321 71.7149 72.1324 72.3033 72.4512 72.6662 72.8930 73.0384 73.2454 73.2891 73.6574 73.9881 74.0395 74.4763 74.7871 74.9954 75.1134 75.1887 75.4157 75.6923 75.9405 76.1830 76.2678 76.5596 76.7970 76.9403 77.2136 77.3493 77.5414 77.8322 77.8938 78.0194 78.2451 78.2530 78.4585 78.6419 78.7523 78.8549 79.0043 79.1395 79.2808 79.4353 79.6579 79.7423 79.9720 80.0048 80.2257 80.4435 80.5871 80.5964 80.8414 80.9683 80.9851 81.1754 81.2768 81.5277 81.6320 81.8160 81.8693 81.9784 82.2111 82.2439 82.3752 82.5426 82.6677 82.9483 83.0795 83.1673 83.3079 83.3317 83.4884 83.5766 83.6699 83.8697 84.0242 84.1641 84.3931 84.4715 84.5620 84.6416 84.7101 84.9111 85.0249 85.3841 85.4818 85.6025 85.7156 85.9232 86.0093 86.2094 86.3051 86.3696 86.5057 86.6348 86.7511 86.9737 87.2099 87.2451 87.2742 87.4300 87.6017 87.7612 87.8978 87.9801 88.1689 88.2515 88.3396 88.4689 88.5459 88.7066 88.7732 88.9396 88.9726 89.1633 89.1754 89.4067 89.4336 89.6465 89.8570 89.9718 90.1310 90.2848 90.4815 90.6304 90.7351 90.9026 91.0932 91.2409 91.3209 91.5187 91.6469 91.7031 91.8511 91.9429 92.0738 92.1560 92.2457 92.3937 92.5085 92.7292 92.8634 92.9870 93.1442 93.3218 93.6690 93.7331 93.8916 94.0793 94.2452 94.4079 94.4644 94.6274 94.6719 94.7843 95.0444 95.1744 95.3225 95.4554 95.4868 95.7593 95.8544 95.9749 96.1395 96.3945 96.4663 96.6712 96.8166 96.8837 97.0393 97.2129 97.3899 97.6801 97.7804 97.8131 98.1090 98.1728 98.3420 98.3889 98.5182 98.5668 98.8657 99.0026 99.1292 99.3419 99.5207 99.6055 99.8220 99.8942 100.3428 100.5729 100.6840 100.7972 101.0169 101.2042 101.3114 101.5862 101.8008 101.9712 102.2727 102.3330 102.6318 102.7986 102.9491 103.1602 103.3321 103.5003 103.6275 103.7660 104.1285 104.3708 104.4517 104.7104 104.8335 104.9326 105.1020 105.2760 105.4561 105.7212 105.9470 106.0424 106.2073 106.5328 106.5630 106.6403 106.8917 107.0470 107.2560 107.3750 107.5699 107.6755 107.8476 108.2172 108.3287 108.6516 108.7467 109.0566 109.1759 109.3255 109.4931 109.6079 109.8637 109.8946 109.9575 110.1423 110.2682 110.4382 110.7258 110.8933 111.0155 111.1685 111.3503 111.4132 111.6219 111.6806 112.0231 112.2348 112.3947 112.5131 112.5938 112.6614 112.8504 113.1480 113.2581 113.3994 113.5262 113.6697 113.9217 114.1512 114.1935 114.2240 114.4321 114.6249 114.9191 114.9750 115.1532 115.3256 115.6219 115.7695 116.0668 116.1579 116.5530 116.6618 116.9795 117.0759 117.2952 117.4892 117.6334 117.8128 118.1474 118.2463 118.4028 118.5053 118.5880 118.8172 118.8454 118.9999 119.4843 119.6329 119.6556 120.0310 120.3053 120.4063 120.4938 120.6545 120.8766 121.2004 121.4290 121.6454 121.7157 122.0348 122.4158 122.7392 122.9517 123.0859 123.5852 123.7582 124.5098 124.9490 125.0386 125.6075 125.7186 125.8269 126.1141 126.4573 126.5095 126.6281 126.9333 127.0847 127.2391 127.4108 127.6963 128.0955 128.2556 128.3965 128.4584 129.0835 129.6136 129.8549 130.0952 130.3176 130.5072 130.7190 130.9273 131.1684 131.6695 131.8493 132.0584 132.3529 132.4900 132.7553 133.1035 133.4664 133.8534 133.9547 134.0391 134.4391 134.6052 135.0113 135.1235 135.2477 135.3739 135.6555 135.7578 136.0949 136.2047 136.7123 137.1529 137.3676 137.4713 137.9918 138.1607 138.4491 139.0153 139.7399 139.9557 140.3512 140.6994 141.2776 141.6875 141.8969 141.9909 142.3541 142.6118 142.7820 143.0033 143.2402 143.3036 143.5007 143.5925 143.8819 143.9855 144.1215 144.2905 144.4519 144.9141 145.1136 146.1364 146.4869 146.7527 147.2587 147.3919 147.5182 147.7928 147.9480 148.0405 148.3579 148.4509 148.6007 148.6839 148.9409 149.3118 149.5068 149.7344 150.0655 150.2935 150.3368 150.4315 150.8915 150.9526 151.6725 151.9065 151.9798 152.0217 152.6259 152.6898 153.1659 153.3823 153.5236 153.8082 154.0133 154.2774 155.0269 155.2160 155.5782 155.8789 156.0191 156.3851 156.6091 156.6593 156.9120 157.0908 157.2428 157.7405 158.2494 158.4282 158.5251 160.2930 160.5651 161.9381 162.0933 162.9390 163.9699 164.2809 164.5957 165.3306 166.2453 167.5774 168.6019 169.7850 169.9863 171.1977 171.3652 172.1724 172.2906 172.6105 173.2828 173.7148 174.4079 174.7723 175.1679 176.1484 177.1749 177.6550 177.9683 178.3069 179.1858 179.4534 179.6410 180.0743 180.5199 182.0824 182.7426 184.5754 184.7913 185.9354 185.9850 186.4847 186.9551 187.4223 188.1946 188.5293 188.6200 188.6333 188.7331 188.9394 188.9538 189.0748 189.1028 189.1846 189.4549 189.4888 190.0323 190.3165 190.6158 190.8237 192.2778 192.3587 192.5358 193.0033 193.3549 193.7927 194.6204 194.9056 195.3226 195.5794 195.7011 196.6956 197.5923 198.5404 199.2751 199.8926 201.7269 202.8005 203.0733 203.5759 204.9550 205.1097 205.4705 206.1835 206.6313 206.6846 206.9890 208.0972 208.4356 209.4895 210.0330 222.3251 223.7052 224.0282 227.6346 227.7810 228.5185 228.8551 230.0862 232.7972 233.0883 235.6186 238.8097 240.9189 241.2203 244.1950 245.7298 247.0969 247.4284 250.1502 251.5209 295.2285 298.5216 312.8803 614.7675 620.0202 625.6812 627.0063 630.4487 631.0082 632.0878 633.4067 634.7621 635.0343 635.4848 636.8370 636.9854 642.2957 644.2437 646.4480 647.1006 653.0448 655.7046 717.3697 890.9242 1198.6543 1199.2886 1203.4937 1206.3843 1208.3436 1214.6106 1215.2446 1557.9036 1559.2718 1561.9084</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.052854 -0.179479 -0.180444 -0.178024 -0.256571 -0.292260 -0.285159 -0.402696 -0.445891 -0.385389 -0.384809 0.565162 0.036484 0.162928 0.191785 -0.017605 -0.106910 -0.181219 0.417086 0.194989 -0.080817 -0.030687 -0.279195 0.043126 -0.142354 0.398817 -0.146821 -0.137441 0.556151 0.037143 -0.253904 0.114872 0.147039 0.151747 0.159559 0.106596 0.102669 0.107110 0.156065 0.134148 0.154423 0.110915 0.094827 0.088440 0.097547 0.090899</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0529 9.1795 9.1804 9.1780 8.2566 8.2923 8.2852 8.4027 8.4459 8.3854 8.3848 6.4348 5.9635 5.8371 5.8082 6.0176 6.1069 6.1812 5.5829 5.8050 6.0808 6.0307 6.2792 5.9569 6.1424 5.6012 6.1468 6.1374 5.4438 5.9629 6.2539 0.8851 0.8530 0.8483 0.8404 0.8934 0.8973 0.8929 0.8439 0.8659 0.8456 0.8891 0.9052 0.9116 0.9025 0.9091</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 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 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="46">-0.0529 -0.1795 -0.1804 -0.1780 -0.2566 -0.2923 -0.2852 -0.4027 -0.4459 -0.3854 -0.3848 0.5652 0.0365 0.1629 0.1918 -0.0176 -0.1069 -0.1812 0.4171 0.1950 -0.0808 -0.0307 -0.2792 0.0431 -0.1424 0.3988 -0.1468 -0.1374 0.5562 0.0371 -0.2539 0.1149 0.1470 0.1517 0.1596 0.1066 0.1027 0.1071 0.1561 0.1341 0.1544 0.1109 0.0948 0.0884 0.0975 0.0909</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2623 1.1115 1.1211 1.1267 2.1537 2.1367 2.1589 2.1019 2.0436 1.8617 1.8823 4.1103 3.8553 3.8167 3.8212 3.8876 3.9156 4.0387 4.2531 3.8215 4.0482 3.6975 3.9582 3.9804 3.9893 4.1033 4.1029 3.9752 4.4189 3.8492 3.9172 1.0220 1.0137 1.0065 1.0145 1.0054 1.0130 1.0027 1.0003 1.0269 1.0056 0.9961 1.0081 1.0046 1.0068 1.0127</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2623 1.1115 1.1211 1.1267 2.1537 2.1367 2.1589 2.1019 2.0436 1.8617 1.8823 4.1103 3.8553 3.8167 3.8212 3.8876 3.9156 4.0387 4.2531 3.8215 4.0482 3.6975 3.9582 3.9804 3.9893 4.1033 4.1029 3.9752 4.4189 3.8492 3.9172 1.0220 1.0137 1.0065 1.0145 1.0054 1.0130 1.0027 1.0003 1.0269 1.0056 0.9961 1.0081 1.0046 1.0068 1.0127</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 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="48">1.0809 1.1318 1.1296 1.1344 0.8888 1.1954 1.0452 0.9263 1.2325 0.8514 1.9871 1.8763 0.1889 1.5101 1.5651 0.9855 1.3724 1.4763 0.8657 0.9458 0.9275 1.0073 1.3270 1.3607 1.3958 0.9461 1.5271 0.9827 1.3197 1.4160 0.9352 1.4047 1.3687 0.9907 0.9923 0.9845 0.9796 1.4409 1.4357 0.9745 0.9531 0.9682 0.9575 0.9821 0.9960 0.9865 0.9830 0.9899</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 23 1 28 2 28 3 28 4 13 4 18 5 14 5 19 6 25 6 29 7 18 8 25 9 10 9 11 10 11 11 15 12 15 12 16 12 18 13 22 13 25 13 31 14 16 14 17 15 20 16 32 17 20 17 33 19 23 19 24 20 34 21 26 21 27 21 28 22 35 22 36 22 37 23 26 24 27 24 38 26 39 27 40 29 30 29 41 29 42 30 43 30 44 30 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023775637</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.289859392984</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.45102 -16.77790 -1.32688 -36.88100 36.77564 -0.10536 16.19033 -14.16155 2.02879</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.42645</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.16756</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
