<?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="-1.646198"
                        y3="0.913727"
                        z3="2.035788"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.24347"
                        y3="4.102513"
                        z3="0.432102"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.893033"
                        y3="4.97943"
                        z3="1.857798"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.930697"
                        y3="5.69103"
                        z3="-0.171639"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.62023"
                        y3="-2.628046"
                        z3="0.560902"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.328167"
                        y3="0.600607"
                        z3="-0.896293"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.787736"
                        y3="-5.971096"
                        z3="-0.573387"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.048222"
                        y3="-2.456278"
                        z3="-1.632469"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.070996"
                        y3="-4.529446"
                        z3="-0.569891"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.708874"
                        y3="1.507239"
                        z3="0.324646"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.660964"
                        y3="-0.610918"
                        z3="0.075571"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.126842"
                        y3="0.476821"
                        z3="0.089628"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.018968"
                        y3="-0.642216"
                        z3="-0.483755"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.106377"
                        y3="-3.968077"
                        z3="0.585182"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.000531"
                        y3="0.643687"
                        z3="-0.648522"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.709777"
                        y3="0.529338"
                        z3="-0.18543"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.659918"
                        y3="-0.579185"
                        z3="-0.715027"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.695063"
                        y3="1.814249"
                        z3="-0.368441"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.657688"
                        y3="-1.992283"
                        z3="-0.596999"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.149627"
                        y3="1.6200"
                        z3="-0.518411"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.054675"
                        y3="1.750382"
                        z3="-0.136552"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.968435"
                        y3="3.577726"
                        z3="0.206034"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.086588"
                        y3="-4.424099"
                        z3="2.031778"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.416106"
                        y3="1.863871"
                        z3="0.824513"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.790762"
                        y3="2.362204"
                        z3="-1.49585"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.194931"
                        y3="-4.836381"
                        z3="-0.266673"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.321562"
                        y3="2.845042"
                        z3="1.190267"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.708032"
                        y3="3.333379"
                        z3="-1.137164"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.004455"
                        y3="4.59128"
                        z3="0.58479"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.070374"
                        y3="-6.933259"
                        z3="-1.371149"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.144169"
                        y3="-6.60284"
                        z3="-2.842809"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.126796"
                        y3="-4.004378"
                        z3="0.194739"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.098589"
                        y3="-1.47898"
                        z3="-0.936226"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.197274"
                        y3="2.774276"
                        z3="-0.329926"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.594019"
                        y3="2.660298"
                        z3="0.084237"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.721101"
                        y3="-3.778192"
                        z3="2.637867"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.475451"
                        y3="-5.438146"
                        z3="2.108987"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.076822"
                        y3="-4.409659"
                        z3="2.442503"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.580708"
                        y3="2.162837"
                        z3="-2.538589"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.515271"
                        y3="3.014938"
                        z3="2.240668"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.209336"
                        y3="3.892293"
                        z3="-1.916253"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.038411"
                        y3="-7.011551"
                        z3="-1.026578"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.564998"
                        y3="-7.880313"
                        z3="-1.162639"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.629789"
                        y3="-5.673427"
                        z3="-3.085451"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.666985"
                        y3="-7.403462"
                        z3="-3.409503"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.17778"
                        y3="-6.527022"
                        z3="-3.181334"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" 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 a19" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a23" 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 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a28" 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 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" 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:-1.6462,.9137,2.0358;-6.2435,4.1025,.4321;-4.893,4.9794,1.8578;-4.9307,5.691,-.1716;2.6202,-2.628,.5609;-1.3282,.6006,-.8963;2.7877,-5.9711,-.5734;3.0482,-2.4563,-1.6325;1.071,-4.5294,-.5699;4.7089,1.5072,.3246;4.661,-.6109,.0756;4.1268,.4768,.0896;2.019,-.6422,-.4838;3.1064,-3.9681,.5852;.0005,.6437,-.6485;2.7098,.5293,-.1854;.6599,-.5792,-.715;.6951,1.8142,-.3684;2.6577,-1.9923,-.597;-2.1496,1.62,-.5184;2.0547,1.7504,-.1366;-3.9684,3.5777,.206;3.0866,-4.4241,2.0318;-2.4161,1.8639,.8245;-2.7908,2.3622,-1.4958;2.1949,-4.8364,-.2667;-3.3216,2.845,1.1903;-3.708,3.3334,-1.1372;-5.0045,4.5913,.5848;2.0704,-6.9333,-1.3711;2.1442,-6.6028,-2.8428;4.1268,-4.0044,.1947;.0986,-1.479,-.9362;.1973,2.7743,-.3299;2.594,2.6603,.0842;3.7211,-3.7782,2.6379;3.4755,-5.4381,2.109;2.0768,-4.4097,2.4425;-2.5807,2.1628,-2.5386;-3.5153,3.0149,2.2407;-4.2093,3.8923,-1.9163;1.0384,-7.0116,-1.0266;2.565,-7.8803,-1.1626;1.6298,-5.6734,-3.0855;1.667,-7.4035,-3.4095;3.1778,-6.527,-3.1813;</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">3226.8060780727 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">5.701e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 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">0.727 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.64619789"
                                 y3="0.91372675"
                                 z3="2.0357884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.24347029"
                                 y3="4.10251305"
                                 z3="0.43210208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.8930334"
                                 y3="4.97942964"
                                 z3="1.85779826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.93069745"
                                 y3="5.69102955"
                                 z3="-0.17163893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.62023034"
                                 y3="-2.62804591"
                                 z3="0.56090172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.32816744"
                                 y3="0.60060652"
                                 z3="-0.89629275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.78773572"
                                 y3="-5.97109639"
                                 z3="-0.57338678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.04822154"
                                 y3="-2.45627824"
                                 z3="-1.63246882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.07099606"
                                 y3="-4.52944553"
                                 z3="-0.56989053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.70887368"
                                 y3="1.5072386"
                                 z3="0.32464641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.66096356"
                                 y3="-0.6109177"
                                 z3="0.0755711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.1268418"
                                 y3="0.47682109"
                                 z3="0.08962825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.01896774"
                                 y3="-0.64221613"
                                 z3="-0.48375527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.10637721"
                                 y3="-3.9680765"
                                 z3="0.58518212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.00053097"
                                 y3="0.64368683"
                                 z3="-0.64852201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.70977687"
                                 y3="0.52933796"
                                 z3="-0.1854298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.65991804"
                                 y3="-0.57918519"
                                 z3="-0.71502707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.69506257"
                                 y3="1.81424866"
                                 z3="-0.36844055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.6576876"
                                 y3="-1.99228294"
                                 z3="-0.59699903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.14962653"
                                 y3="1.61999965"
                                 z3="-0.51841094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.05467451"
                                 y3="1.75038235"
                                 z3="-0.13655226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.96843534"
                                 y3="3.57772629"
                                 z3="0.20603363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.08658758"
                                 y3="-4.4240987"
                                 z3="2.03177829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.41610619"
                                 y3="1.86387051"
                                 z3="0.82451262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.79076212"
                                 y3="2.3622043"
                                 z3="-1.49585028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.19493146"
                                 y3="-4.83638131"
                                 z3="-0.26667343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.32156195"
                                 y3="2.84504218"
                                 z3="1.19026722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.70803165"
                                 y3="3.33337913"
                                 z3="-1.13716449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.00445537"
                                 y3="4.59128006"
                                 z3="0.58478979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.07037415"
                                 y3="-6.93325922"
                                 z3="-1.37114917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.14416921"
                                 y3="-6.6028398"
                                 z3="-2.84280893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.1267962"
                                 y3="-4.00437778"
                                 z3="0.19473877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.09858927"
                                 y3="-1.4789796"
                                 z3="-0.93622603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.19727389"
                                 y3="2.77427573"
                                 z3="-0.32992579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.59401889"
                                 y3="2.66029832"
                                 z3="0.08423655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.72110076"
                                 y3="-3.77819208"
                                 z3="2.63786697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.47545113"
                                 y3="-5.43814627"
                                 z3="2.10898659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.07682215"
                                 y3="-4.4096595"
                                 z3="2.4425033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.58070849"
                                 y3="2.16283683"
                                 z3="-2.53858865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.51527084"
                                 y3="3.01493837"
                                 z3="2.24066793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.20933632"
                                 y3="3.89229335"
                                 z3="-1.91625272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.03841127"
                                 y3="-7.0115505"
                                 z3="-1.02657828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.56499787"
                                 y3="-7.88031285"
                                 z3="-1.16263852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.62978864"
                                 y3="-5.67342721"
                                 z3="-3.08545074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.66698464"
                                 y3="-7.40346197"
                                 z3="-3.40950331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.17778047"
                                 y3="-6.52702237"
                                 z3="-3.181334">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" 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 a19" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a23" 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 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a22 a28" 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 a43" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a44" 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:-1.6462,.9137,2.0358;-6.2435,4.1025,.4321;-4.893,4.9794,1.8578;-4.9307,5.691,-.1716;2.6202,-2.628,.5609;-1.3282,.6006,-.8963;2.7877,-5.9711,-.5734;3.0482,-2.4563,-1.6325;1.071,-4.5294,-.5699;4.7089,1.5072,.3246;4.661,-.6109,.0756;4.1268,.4768,.0896;2.019,-.6422,-.4838;3.1064,-3.9681,.5852;.0005,.6437,-.6485;2.7098,.5293,-.1854;.6599,-.5792,-.715;.6951,1.8142,-.3684;2.6577,-1.9923,-.597;-2.1496,1.62,-.5184;2.0547,1.7504,-.1366;-3.9684,3.5777,.206;3.0866,-4.4241,2.0318;-2.4161,1.8639,.8245;-2.7908,2.3622,-1.4959;2.1949,-4.8364,-.2667;-3.3216,2.845,1.1903;-3.708,3.3334,-1.1372;-5.0045,4.5913,.5848;2.0704,-6.9333,-1.3711;2.1442,-6.6028,-2.8428;4.1268,-4.0044,.1947;.0986,-1.479,-.9362;.1973,2.7743,-.3299;2.594,2.6603,.0842;3.7211,-3.7782,2.6379;3.4755,-5.4381,2.109;2.0768,-4.4097,2.4425;-2.5807,2.1628,-2.5386;-3.5153,3.0149,2.2407;-4.2093,3.8923,-1.9163;1.0384,-7.0116,-1.0266;2.565,-7.8803,-1.1626;1.6298,-5.6734,-3.0855;1.667,-7.4035,-3.4095;3.1778,-6.527,-3.1813;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.646198"
                        y3="0.913727"
                        z3="2.035788"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.24347"
                        y3="4.102513"
                        z3="0.432102"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.893033"
                        y3="4.97943"
                        z3="1.857798"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.930697"
                        y3="5.69103"
                        z3="-0.171639"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.62023"
                        y3="-2.628046"
                        z3="0.560902"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.328167"
                        y3="0.600607"
                        z3="-0.896293"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.787736"
                        y3="-5.971096"
                        z3="-0.573387"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.048222"
                        y3="-2.456278"
                        z3="-1.632469"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.070996"
                        y3="-4.529446"
                        z3="-0.569891"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.708874"
                        y3="1.507239"
                        z3="0.324646"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.660964"
                        y3="-0.610918"
                        z3="0.075571"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.126842"
                        y3="0.476821"
                        z3="0.089628"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.018968"
                        y3="-0.642216"
                        z3="-0.483755"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.106377"
                        y3="-3.968077"
                        z3="0.585182"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.000531"
                        y3="0.643687"
                        z3="-0.648522"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.709777"
                        y3="0.529338"
                        z3="-0.18543"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.659918"
                        y3="-0.579185"
                        z3="-0.715027"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.695063"
                        y3="1.814249"
                        z3="-0.368441"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.657688"
                        y3="-1.992283"
                        z3="-0.596999"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.149627"
                        y3="1.6200"
                        z3="-0.518411"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.054675"
                        y3="1.750382"
                        z3="-0.136552"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.968435"
                        y3="3.577726"
                        z3="0.206034"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.086588"
                        y3="-4.424099"
                        z3="2.031778"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.416106"
                        y3="1.863871"
                        z3="0.824513"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.790762"
                        y3="2.362204"
                        z3="-1.49585"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.194931"
                        y3="-4.836381"
                        z3="-0.266673"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.321562"
                        y3="2.845042"
                        z3="1.190267"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.708032"
                        y3="3.333379"
                        z3="-1.137164"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.004455"
                        y3="4.59128"
                        z3="0.58479"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.070374"
                        y3="-6.933259"
                        z3="-1.371149"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.144169"
                        y3="-6.60284"
                        z3="-2.842809"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.126796"
                        y3="-4.004378"
                        z3="0.194739"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.098589"
                        y3="-1.47898"
                        z3="-0.936226"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.197274"
                        y3="2.774276"
                        z3="-0.329926"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.594019"
                        y3="2.660298"
                        z3="0.084237"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.721101"
                        y3="-3.778192"
                        z3="2.637867"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.475451"
                        y3="-5.438146"
                        z3="2.108987"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.076822"
                        y3="-4.409659"
                        z3="2.442503"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.580708"
                        y3="2.162837"
                        z3="-2.538589"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.515271"
                        y3="3.014938"
                        z3="2.240668"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.209336"
                        y3="3.892293"
                        z3="-1.916253"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.038411"
                        y3="-7.011551"
                        z3="-1.026578"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.564998"
                        y3="-7.880313"
                        z3="-1.162639"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.629789"
                        y3="-5.673427"
                        z3="-3.085451"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.666985"
                        y3="-7.403462"
                        z3="-3.409503"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.17778"
                        y3="-6.527022"
                        z3="-3.181334"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" 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 a19" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a23" 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 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a28" 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 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" 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:-1.6462,.9137,2.0358;-6.2435,4.1025,.4321;-4.893,4.9794,1.8578;-4.9307,5.691,-.1716;2.6202,-2.628,.5609;-1.3282,.6006,-.8963;2.7877,-5.9711,-.5734;3.0482,-2.4563,-1.6325;1.071,-4.5294,-.5699;4.7089,1.5072,.3246;4.661,-.6109,.0756;4.1268,.4768,.0896;2.019,-.6422,-.4838;3.1064,-3.9681,.5852;.0005,.6437,-.6485;2.7098,.5293,-.1854;.6599,-.5792,-.715;.6951,1.8142,-.3684;2.6577,-1.9923,-.597;-2.1496,1.62,-.5184;2.0547,1.7504,-.1366;-3.9684,3.5777,.206;3.0866,-4.4241,2.0318;-2.4161,1.8639,.8245;-2.7908,2.3622,-1.4958;2.1949,-4.8364,-.2667;-3.3216,2.845,1.1903;-3.708,3.3334,-1.1372;-5.0045,4.5913,.5848;2.0704,-6.9333,-1.3711;2.1442,-6.6028,-2.8428;4.1268,-4.0044,.1947;.0986,-1.479,-.9362;.1973,2.7743,-.3299;2.594,2.6603,.0842;3.7211,-3.7782,2.6379;3.4755,-5.4381,2.109;2.0768,-4.4097,2.4425;-2.5807,2.1628,-2.5386;-3.5153,3.0149,2.2407;-4.2093,3.8923,-1.9163;1.0384,-7.0116,-1.0266;2.565,-7.8803,-1.1626;1.6298,-5.6734,-3.0855;1.667,-7.4035,-3.4095;3.1778,-6.527,-3.1813;</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">2696</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2823.2283</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1582.8064</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">-2074.26557480</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3226.80607807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5301.07165287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9267.27522030</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3966.20356743</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03681189</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.81735019</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.55177539</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324722</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000047356131</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000047356131</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000094712263</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.656336032242</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1182">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181</array>
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                            dictRef="cc:energy"
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14.6910 14.8186 14.8787 15.0447 15.1309 15.2099 15.3005 15.5555 15.6580 15.7141 15.7982 16.0037 16.1570 16.3250 16.4093 16.4896 16.5752 16.6863 16.8529 16.8779 17.1363 17.2071 17.2180 17.4140 17.4666 17.6141 17.7336 17.8354 18.0427 18.0899 18.1806 18.2890 18.4121 18.4846 18.6793 18.8237 19.0101 19.1233 19.2696 19.3901 19.4571 19.6035 19.8748 19.8908 20.0614 20.1375 20.3002 20.4044 20.5596 20.7791 20.9573 20.9881 21.0359 21.2108 21.3126 21.5006 21.5666 21.6719 21.8317 21.9930 22.0665 22.3436 22.3604 22.5288 22.5564 22.7910 22.8603 22.9682 23.1124 23.2740 23.3358 23.5165 23.7443 23.8185 23.9525 24.0356 24.0583 24.2110 24.2590 24.4555 24.5583 24.6635 24.8605 24.8783 25.1718 25.2329 25.2996 25.4595 25.5567 25.6393 25.7627 25.8883 26.0362 26.2101 26.4204 26.6966 26.8556 26.9247 26.9787 27.1900 27.3137 27.3613 27.5520 27.6491 27.7820 27.9528 28.0818 28.2571 28.3313 28.4917 28.5540 28.6474 28.7979 29.0058 29.1719 29.1835 29.3580 29.4383 29.5200 29.7862 29.8439 30.0129 30.1539 30.3558 30.4735 30.7231 30.8737 30.9905 31.0343 31.2162 31.3884 31.4514 31.7174 32.0014 32.0747 32.3476 32.4104 32.4442 32.5513 32.6949 32.8487 32.9615 33.2447 33.3506 33.5677 33.7777 33.9120 34.1077 34.1362 34.2686 34.4496 34.5020 34.6125 34.8063 34.8520 35.0324 35.1970 35.2660 35.3146 35.5444 35.6848 35.8436 36.0268 36.3886 36.4968 36.6476 36.7050 36.9872 37.2184 37.4405 37.6316 37.8078 37.8683 38.1317 38.3312 38.5347 38.5785 38.7412 38.9054 38.9786 39.0775 39.1829 39.2715 39.5444 39.6733 39.8153 40.0538 40.2149 40.3520 40.4249 40.6699 40.8728 40.9964 41.2262 41.3771 41.4958 41.6270 41.7466 41.8314 41.9985 42.1610 42.4407 42.6619 42.7776 42.8309 43.0212 43.3564 43.4043 43.5282 43.5889 43.7589 43.8981 44.1454 44.2338 44.4507 44.4806 44.5829 44.6603 44.7624 44.9085 45.0911 45.2574 45.3270 45.4241 45.7444 45.8091 46.1025 46.2350 46.4194 46.6619 46.7626 46.8520 46.9252 47.0556 47.2685 47.3481 47.6032 47.7965 48.0540 48.0655 48.3936 48.5291 48.7758 48.8285 49.1428 49.2845 49.3999 49.5345 49.6724 50.0211 50.0961 50.2756 50.5679 51.0350 51.1107 51.4828 51.7792 51.9762 52.0729 52.1653 52.3034 52.7035 52.8211 53.0416 53.1837 53.3215 53.6721 53.8813 54.0226 54.1363 54.3701 54.5488 54.6326 55.0180 55.2762 55.3404 55.4399 55.5946 55.7095 55.9865 56.1002 56.3256 56.5441 56.7989 56.8349 56.9514 57.1889 57.3995 57.5286 57.6929 57.8824 58.0549 58.1484 58.4874 58.4907 58.6763 59.0900 59.1164 59.2348 59.3527 59.4836 59.7898 59.8481 59.9683 60.0937 60.2602 60.4765 60.6929 60.7013 60.7824 60.9712 61.1613 61.4103 61.5225 62.0295 62.1281 62.3232 62.5270 62.5376 62.9001 63.1775 63.3350 63.3692 63.6463 63.9019 64.0153 64.1783 64.5248 64.8044 64.9313 65.0388 65.2466 65.4881 65.6016 65.8191 66.0995 66.3758 66.4699 66.5863 66.7968 66.9120 67.1216 67.3003 67.3999 67.4269 67.7358 67.9096 68.1425 68.4064 68.7893 68.9732 69.0631 69.4777 69.9418 70.3592 70.4386 70.7293 70.8511 70.9374 71.2267 71.6424 71.8470 72.0794 72.2052 72.6543 72.7335 72.8262 73.0235 73.3305 73.5620 73.6936 73.7695 74.0683 74.5028 74.6156 74.7829 74.8718 75.0870 75.3934 75.6089 75.7865 76.1402 76.4280 76.5642 76.8620 77.0941 77.1996 77.4672 77.6349 77.7182 77.8177 78.0019 78.1819 78.3908 78.4396 78.5732 78.8793 78.9954 79.0916 79.1740 79.1924 79.4152 79.4900 79.7545 79.9335 80.0536 80.1641 80.4591 80.6196 80.8089 80.9059 80.9655 80.9797 81.0635 81.3336 81.4531 81.5896 81.6813 81.7512 81.9807 82.0718 82.2505 82.3114 82.4909 82.8445 82.8618 82.9362 83.0004 83.2875 83.3207 83.4423 83.5344 83.5879 83.8054 83.9127 84.1834 84.3448 84.4639 84.6040 84.7832 84.8327 85.0791 85.1118 85.2187 85.3189 85.5349 85.7335 85.9203 85.9975 86.2347 86.3706 86.4185 86.4921 86.8330 86.9410 87.0246 87.1563 87.2824 87.4459 87.4834 87.7617 87.8186 87.8704 88.0335 88.1463 88.2667 88.3874 88.4253 88.5572 88.6629 88.8745 89.0095 89.0722 89.2375 89.3823 89.4277 89.6476 89.7925 89.8569 90.0405 90.2308 90.2695 90.4763 90.5433 90.6892 90.7488 91.0530 91.1231 91.2880 91.4644 91.6371 91.6802 91.7592 91.8955 92.0339 92.1824 92.2618 92.3995 92.5043 92.7268 92.8858 93.0053 93.0948 93.3011 93.5897 93.7035 93.9728 94.1621 94.2214 94.2928 94.4523 94.6747 94.7496 94.9962 95.0648 95.2221 95.2837 95.5207 95.5844 95.8104 95.8968 96.0839 96.2285 96.3592 96.4577 96.6520 96.7289 96.9505 97.0049 97.1271 97.3368 97.3664 97.5534 97.8592 97.9531 98.1430 98.1931 98.4232 98.4988 98.6408 98.7387 98.8304 98.9304 99.4516 99.5279 99.6615 99.8524 100.0337 100.1043 100.4808 100.8634 100.9542 101.0450 101.2459 101.4186 101.6290 101.8476 102.0013 102.3039 102.5058 102.6622 102.9212 102.9723 103.0588 103.0961 103.3971 103.6547 103.9525 104.2538 104.3250 104.4784 104.7113 104.9152 104.9859 105.1052 105.1791 105.4100 105.7345 105.9213 106.0292 106.2671 106.4767 106.7231 106.8168 106.9682 107.0905 107.2449 107.4247 107.6555 107.7140 107.8256 108.3452 108.4582 108.6056 108.7402 108.7745 109.1536 109.1880 109.3094 109.6669 109.8688 110.0946 110.2281 110.3279 110.5195 110.5350 110.6233 110.7486 111.0154 111.2144 111.2431 111.4800 111.5852 111.6614 111.7542 112.0669 112.1845 112.3795 112.4170 112.5456 112.8198 113.0317 113.2668 113.3994 113.4945 113.6810 113.8310 113.9921 114.1946 114.3415 114.6510 114.7538 114.9621 115.0234 115.0652 115.3239 115.5662 115.6499 115.9146 116.3153 116.3984 116.6832 116.7146 116.9359 117.1687 117.2073 117.5303 117.9156 118.0294 118.2616 118.3926 118.4852 118.5942 118.7327 118.9709 119.1416 119.4907 119.5576 119.7697 119.9507 120.3183 120.5048 120.6548 120.9759 121.0287 121.2446 121.3059 121.4996 121.5999 122.2701 122.3313 122.4542 122.9774 123.1452 123.5265 123.7064 124.1551 124.8849 125.0065 125.2663 125.6416 126.0899 126.2824 126.3836 126.5505 126.6717 126.7599 127.0351 127.2085 127.6030 127.9396 128.2202 128.3109 128.4174 128.7222 128.8093 129.2875 129.7892 129.9966 130.3281 130.5496 130.7899 130.8607 131.1858 131.4676 131.5332 131.8157 132.0690 132.3622 132.7154 132.8099 133.5821 133.8024 133.9415 134.2176 134.3824 134.5673 135.0331 135.1533 135.3125 135.4217 135.4570 135.6518 135.7218 136.0991 136.8887 137.0853 137.3728 137.4939 137.9292 138.0618 138.3125 139.1284 139.4839 140.1555 140.3923 140.4876 141.4272 141.6987 141.8276 141.9341 142.1883 142.5593 142.8487 142.9458 143.1271 143.3476 143.4033 143.6483 143.8364 143.8912 144.0282 144.0805 144.2775 144.6681 145.0675 145.9252 146.3520 146.8165 147.2099 147.4991 147.6317 147.8685 147.9772 148.2193 148.2736 148.4255 148.4333 148.7554 148.8738 149.3965 149.7188 149.9978 150.2021 150.3663 150.4731 150.5835 150.6777 151.1315 151.8085 151.8770 151.9359 152.1806 152.4886 152.7261 153.0424 153.2009 153.5025 153.6578 153.9346 154.0670 154.8924 155.2238 155.6921 155.7609 155.9070 156.3103 156.5858 156.6282 156.9723 157.2270 157.7310 157.8000 158.2140 158.5260 158.8285 159.4456 160.4226 161.7923 161.9888 163.5605 163.9438 164.1380 164.6703 165.5124 167.2154 167.3724 168.4362 169.7579 170.0434 171.2965 171.5416 172.0240 172.4804 172.6138 173.2450 173.6502 173.8366 174.3365 175.0110 175.9509 177.0648 177.8058 178.0787 178.6510 179.1386 179.3109 179.5354 180.0558 180.6424 181.7678 182.4774 184.7773 184.8319 185.6278 185.8481 186.7686 186.9961 187.4139 188.2647 188.5381 188.6128 188.6748 188.7210 188.9349 188.9502 189.0289 189.0755 189.2885 189.4850 189.4912 189.9377 190.3428 190.4972 190.7019 192.2646 192.3962 192.5445 192.9581 193.2200 194.1270 194.6366 194.9911 195.2359 195.4709 195.5573 196.6840 197.6690 198.4951 199.1347 200.3113 201.7504 202.7898 203.0943 203.4654 204.8774 205.0841 205.7228 206.0221 206.3982 206.6908 206.9039 208.1774 209.0691 209.4892 210.0197 222.4720 223.7839 224.2464 227.5994 227.7542 228.5654 228.8764 230.2091 232.7917 233.0432 235.5683 238.7964 240.9303 241.1916 244.1648 245.7202 247.0733 247.4306 250.1143 251.5064 295.2433 298.8299 312.8340 613.3316 620.3797 625.7779 626.8183 630.3582 631.3097 631.9523 633.4915 634.4854 634.7260 635.4734 636.9336 637.1207 642.4964 644.2931 646.4609 647.0487 653.0881 655.8518 717.5931 890.9332 1198.8122 1199.3545 1204.0214 1206.8829 1208.6035 1214.1165 1215.0221 1558.1245 1559.3044 1561.6076</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">-0.052391 -0.179472 -0.178759 -0.180313 -0.253510 -0.291579 -0.282792 -0.405960 -0.445755 -0.384793 -0.384870 0.565566 0.042286 0.155890 0.174931 -0.016956 -0.157836 -0.104811 0.426432 0.209686 -0.099871 -0.038618 -0.278573 0.040668 -0.167264 0.397138 -0.123289 -0.145846 0.557384 0.036846 -0.252837 0.114631 0.139027 0.160735 0.162084 0.106302 0.102979 0.106488 0.155469 0.135695 0.154355 0.093903 0.110480 0.091136 0.096338 0.089645</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">17.0524 9.1795 9.1788 9.1803 8.2535 8.2916 8.2828 8.4060 8.4458 8.3848 8.3849 6.4344 5.9577 5.8441 5.8251 6.0170 6.1578 6.1048 5.5736 5.7903 6.0999 6.0386 6.2786 5.9593 6.1673 5.6029 6.1233 6.1458 5.4426 5.9632 6.2528 0.8854 0.8610 0.8393 0.8379 0.8937 0.8970 0.8935 0.8445 0.8643 0.8456 0.9061 0.8895 0.9089 0.9037 0.9104</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">-0.0524 -0.1795 -0.1788 -0.1803 -0.2535 -0.2916 -0.2828 -0.4060 -0.4458 -0.3848 -0.3849 0.5656 0.0423 0.1559 0.1749 -0.0170 -0.1578 -0.1048 0.4264 0.2097 -0.0999 -0.0386 -0.2786 0.0407 -0.1673 0.3971 -0.1233 -0.1458 0.5574 0.0368 -0.2528 0.1146 0.1390 0.1607 0.1621 0.1063 0.1030 0.1065 0.1555 0.1357 0.1544 0.0939 0.1105 0.0911 0.0963 0.0896</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2616 1.1112 1.1251 1.1211 2.1536 2.1291 2.1613 2.0962 2.0455 1.8837 1.8623 4.1171 3.8587 3.8374 3.8569 3.8996 4.0614 3.8964 4.2341 3.7900 4.0638 3.6993 3.9582 3.9897 3.9939 4.1056 4.0513 4.0093 4.4146 3.8481 3.9207 1.0204 1.0256 0.9967 1.0168 1.0051 1.0115 1.0039 1.0013 1.0258 1.0055 1.0096 0.9962 1.0136 1.0069 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2616 1.1112 1.1251 1.1211 2.1536 2.1291 2.1613 2.0962 2.0455 1.8837 1.8623 4.1171 3.8587 3.8374 3.8569 3.8996 4.0614 3.8964 4.2341 3.7900 4.0638 3.6993 3.9582 3.9897 3.9939 4.1056 4.0513 4.0093 4.4146 3.8481 3.9207 1.0204 1.0256 0.9967 1.0168 1.0051 1.0115 1.0039 1.0013 1.0258 1.0055 1.0096 0.9962 1.0136 1.0069 1.0044</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">1.0798 1.1318 1.1306 1.1310 0.8930 1.1941 1.0329 0.9252 1.2339 0.8500 1.9687 1.8769 0.1872 1.5686 1.5112 0.9934 1.3578 1.5177 0.8820 0.9437 0.9272 1.0125 1.3824 1.3171 1.4245 0.9760 1.4876 0.9648 1.3322 1.4006 0.9238 1.3971 1.3747 0.9910 0.9934 0.9825 0.9796 1.4291 1.4530 0.9745 0.9510 0.9719 0.9598 0.9953 0.9819 0.9883 0.9833 0.9863</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">-0.023331182</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.288905982411</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.62383 -33.92676 -1.30294 -51.67882 51.19971 -0.47911 -12.08533 12.03686 -0.04847</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38908</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.53075</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
