<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.57451"
                        y3="1.809266"
                        z3="2.377039"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.924193"
                        y3="1.991679"
                        z3="-0.57989"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.287251"
                        y3="-0.048776"
                        z3="-0.778834"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.535364"
                        y3="0.814558"
                        z3="1.176139"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.3713"
                        y3="-2.026972"
                        z3="0.396799"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.182561"
                        y3="2.969963"
                        z3="-0.232722"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.034482"
                        y3="-2.821522"
                        z3="-0.185176"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.27482"
                        y3="-1.788042"
                        z3="-1.828778"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.631384"
                        y3="-4.854217"
                        z3="-0.844103"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.908452"
                        y3="-1.067708"
                        z3="-0.523463"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.948619"
                        y3="0.733212"
                        z3="-0.046506"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.933894"
                        y3="0.119132"
                        z3="-0.273876"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.487989"
                        y3="0.140524"
                        z3="-0.45444"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.19973"
                        y3="-3.441041"
                        z3="0.272086"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.299891"
                        y3="2.208534"
                        z3="-0.238243"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.678567"
                        y3="0.828946"
                        z3="-0.252204"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.29005"
                        y3="0.834576"
                        z3="-0.447431"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.494604"
                        y3="2.893728"
                        z3="-0.041917"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.404536"
                        y3="-1.328978"
                        z3="-0.724885"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.064648"
                        y3="2.40918"
                        z3="-0.202342"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.684011"
                        y3="2.202969"
                        z3="-0.048553"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.679102"
                        y3="1.520616"
                        z3="-0.095144"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.32034"
                        y3="-4.03646"
                        z3="1.661136"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.573322"
                        y3="1.881845"
                        z3="0.977706"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.853747"
                        y3="2.458033"
                        z3="-1.338667"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.849165"
                        y3="-3.78286"
                        z3="-0.333008"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.883904"
                        y3="1.43905"
                        z3="1.037381"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.162796"
                        y3="2.016962"
                        z3="-1.28635"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.105556"
                        y3="1.068355"
                        z3="-0.061273"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.358513"
                        y3="-3.014328"
                        z3="-0.723879"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.100437"
                        y3="-1.709786"
                        z3="-0.594011"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.974807"
                        y3="-3.854252"
                        z3="-0.377759"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.361725"
                        y3="0.299975"
                        z3="-0.61132"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.485858"
                        y3="3.963697"
                        z3="0.114631"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.609201"
                        y3="2.739764"
                        z3="0.101455"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.555031"
                        y3="-3.649996"
                        z3="2.333509"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.301705"
                        y3="-3.817667"
                        z3="2.079238"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.216581"
                        y3="-5.118366"
                        z3="1.604939"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.445885"
                        y3="2.863712"
                        z3="-2.25468"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.264513"
                        y3="1.044264"
                        z3="1.9690"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.770306"
                        y3="2.073235"
                        z3="-2.179751"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.855785"
                        y3="-3.809486"
                        z3="-0.16619"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.285127"
                        y3="-3.321289"
                        z3="-1.768048"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.631383"
                        y3="-0.919732"
                        z3="-1.181587"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.167252"
                        y3="-1.384974"
                        z3="0.443932"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.114856"
                        y3="-1.843711"
                        z3="-0.967227"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a46" 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:-.5745,1.8093,2.377;-5.9242,1.9917,-.5799;-5.2873,-.0488,-.7788;-5.5354,.8146,1.1761;2.3713,-2.027,.3968;.1826,2.97,-.2327;-.0345,-2.8215,-.1852;2.2748,-1.788,-1.8288;.6314,-4.8542,-.8441;4.9085,-1.0677,-.5235;5.9486,.7332,-.0465;4.9339,.1191,-.2739;2.488,.1405,-.4544;2.1997,-3.441,.2721;1.2999,2.2085,-.2382;3.6786,.8289,-.2522;1.29,.8346,-.4474;2.4946,2.8937,-.0419;2.4045,-1.329,-.7249;-1.0646,2.4092,-.2023;3.684,2.203,-.0486;-3.6791,1.5206,-.0951;2.3203,-4.0365,1.6611;-1.5733,1.8818,.9777;-1.8537,2.458,-1.3387;.8492,-3.7829,-.333;-2.8839,1.439,1.0374;-3.1628,2.017,-1.2864;-5.1056,1.0684,-.0613;-1.3585,-3.0143,-.7239;-2.1004,-1.7098,-.594;2.9748,-3.8543,-.3778;.3617,.3,-.6113;2.4859,3.9637,.1146;4.6092,2.7398,.1015;1.555,-3.65,2.3335;3.3017,-3.8177,2.0792;2.2166,-5.1184,1.6049;-1.4459,2.8637,-2.2547;-3.2645,1.0443,1.969;-3.7703,2.0732,-2.1798;-1.8558,-3.8095,-.1662;-1.2851,-3.3213,-1.768;-1.6314,-.9197,-1.1816;-2.1673,-1.385,.4439;-3.1149,-1.8437,-.9672;</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">3434.5237784400 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">4.572e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.608 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.869 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.57450954"
                                 y3="1.80926581"
                                 z3="2.37703907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.92419339"
                                 y3="1.9916787"
                                 z3="-0.57989014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.28725091"
                                 y3="-0.04877559"
                                 z3="-0.77883428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.53536443"
                                 y3="0.81455758"
                                 z3="1.17613938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.37130004"
                                 y3="-2.02697164"
                                 z3="0.3967986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.18256125"
                                 y3="2.96996315"
                                 z3="-0.23272152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.03448209"
                                 y3="-2.82152181"
                                 z3="-0.18517603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.2748195"
                                 y3="-1.78804163"
                                 z3="-1.82877775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.63138418"
                                 y3="-4.8542166"
                                 z3="-0.84410322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.90845193"
                                 y3="-1.06770823"
                                 z3="-0.5234627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.94861919"
                                 y3="0.73321219"
                                 z3="-0.04650623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.93389394"
                                 y3="0.11913153"
                                 z3="-0.27387605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.48798886"
                                 y3="0.14052381"
                                 z3="-0.45444011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.19972998"
                                 y3="-3.44104119"
                                 z3="0.27208646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.29989059"
                                 y3="2.20853436"
                                 z3="-0.23824338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.67856715"
                                 y3="0.82894638"
                                 z3="-0.2522037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.29004989"
                                 y3="0.8345763"
                                 z3="-0.44743134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.49460359"
                                 y3="2.89372805"
                                 z3="-0.04191682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.40453593"
                                 y3="-1.32897848"
                                 z3="-0.72488473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.06464777"
                                 y3="2.40918019"
                                 z3="-0.20234188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.68401144"
                                 y3="2.20296944"
                                 z3="-0.04855313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.67910187"
                                 y3="1.52061561"
                                 z3="-0.09514404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.32034007"
                                 y3="-4.0364604"
                                 z3="1.6611362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.57332197"
                                 y3="1.88184461"
                                 z3="0.9777059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.85374718"
                                 y3="2.45803272"
                                 z3="-1.33866673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.8491648"
                                 y3="-3.78285998"
                                 z3="-0.33300821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.88390365"
                                 y3="1.43905043"
                                 z3="1.03738099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.16279644"
                                 y3="2.01696205"
                                 z3="-1.28635039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.10555641"
                                 y3="1.06835455"
                                 z3="-0.06127276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.35851329"
                                 y3="-3.0143279"
                                 z3="-0.72387919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.1004371"
                                 y3="-1.70978559"
                                 z3="-0.59401054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.97480693"
                                 y3="-3.85425192"
                                 z3="-0.37775864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.36172487"
                                 y3="0.29997458"
                                 z3="-0.61131997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.48585769"
                                 y3="3.96369684"
                                 z3="0.11463065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.60920094"
                                 y3="2.73976411"
                                 z3="0.10145478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.55503128"
                                 y3="-3.64999633"
                                 z3="2.33350883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.30170541"
                                 y3="-3.81766702"
                                 z3="2.07923773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.21658108"
                                 y3="-5.11836576"
                                 z3="1.60493922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.44588476"
                                 y3="2.86371192"
                                 z3="-2.25468042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.26451311"
                                 y3="1.04426407"
                                 z3="1.96900042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.77030583"
                                 y3="2.07323529"
                                 z3="-2.17975082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.85578519"
                                 y3="-3.80948627"
                                 z3="-0.16619045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.28512736"
                                 y3="-3.321289"
                                 z3="-1.7680477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.63138287"
                                 y3="-0.91973162"
                                 z3="-1.18158709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.16725239"
                                 y3="-1.38497415"
                                 z3="0.44393152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.11485583"
                                 y3="-1.84371131"
                                 z3="-0.96722725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a46" 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:-.5745,1.8093,2.377;-5.9242,1.9917,-.5799;-5.2873,-.0488,-.7788;-5.5354,.8146,1.1761;2.3713,-2.027,.3968;.1826,2.97,-.2327;-.0345,-2.8215,-.1852;2.2748,-1.788,-1.8288;.6314,-4.8542,-.8441;4.9085,-1.0677,-.5235;5.9486,.7332,-.0465;4.9339,.1191,-.2739;2.488,.1405,-.4544;2.1997,-3.441,.2721;1.2999,2.2085,-.2382;3.6786,.8289,-.2522;1.29,.8346,-.4474;2.4946,2.8937,-.0419;2.4045,-1.329,-.7249;-1.0646,2.4092,-.2023;3.684,2.203,-.0486;-3.6791,1.5206,-.0951;2.3203,-4.0365,1.6611;-1.5733,1.8818,.9777;-1.8537,2.458,-1.3387;.8492,-3.7829,-.333;-2.8839,1.4391,1.0374;-3.1628,2.017,-1.2864;-5.1056,1.0684,-.0613;-1.3585,-3.0143,-.7239;-2.1004,-1.7098,-.594;2.9748,-3.8543,-.3778;.3617,.3,-.6113;2.4859,3.9637,.1146;4.6092,2.7398,.1015;1.555,-3.65,2.3335;3.3017,-3.8177,2.0792;2.2166,-5.1184,1.6049;-1.4459,2.8637,-2.2547;-3.2645,1.0443,1.969;-3.7703,2.0732,-2.1798;-1.8558,-3.8095,-.1662;-1.2851,-3.3213,-1.768;-1.6314,-.9197,-1.1816;-2.1673,-1.385,.4439;-3.1149,-1.8437,-.9672;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.57451"
                        y3="1.809266"
                        z3="2.377039"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.924193"
                        y3="1.991679"
                        z3="-0.57989"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.287251"
                        y3="-0.048776"
                        z3="-0.778834"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.535364"
                        y3="0.814558"
                        z3="1.176139"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.3713"
                        y3="-2.026972"
                        z3="0.396799"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.182561"
                        y3="2.969963"
                        z3="-0.232722"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.034482"
                        y3="-2.821522"
                        z3="-0.185176"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.27482"
                        y3="-1.788042"
                        z3="-1.828778"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.631384"
                        y3="-4.854217"
                        z3="-0.844103"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.908452"
                        y3="-1.067708"
                        z3="-0.523463"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.948619"
                        y3="0.733212"
                        z3="-0.046506"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.933894"
                        y3="0.119132"
                        z3="-0.273876"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.487989"
                        y3="0.140524"
                        z3="-0.45444"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.19973"
                        y3="-3.441041"
                        z3="0.272086"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.299891"
                        y3="2.208534"
                        z3="-0.238243"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.678567"
                        y3="0.828946"
                        z3="-0.252204"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.29005"
                        y3="0.834576"
                        z3="-0.447431"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.494604"
                        y3="2.893728"
                        z3="-0.041917"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.404536"
                        y3="-1.328978"
                        z3="-0.724885"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.064648"
                        y3="2.40918"
                        z3="-0.202342"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.684011"
                        y3="2.202969"
                        z3="-0.048553"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.679102"
                        y3="1.520616"
                        z3="-0.095144"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.32034"
                        y3="-4.03646"
                        z3="1.661136"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.573322"
                        y3="1.881845"
                        z3="0.977706"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.853747"
                        y3="2.458033"
                        z3="-1.338667"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.849165"
                        y3="-3.78286"
                        z3="-0.333008"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.883904"
                        y3="1.43905"
                        z3="1.037381"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.162796"
                        y3="2.016962"
                        z3="-1.28635"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.105556"
                        y3="1.068355"
                        z3="-0.061273"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.358513"
                        y3="-3.014328"
                        z3="-0.723879"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.100437"
                        y3="-1.709786"
                        z3="-0.594011"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.974807"
                        y3="-3.854252"
                        z3="-0.377759"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.361725"
                        y3="0.299975"
                        z3="-0.61132"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.485858"
                        y3="3.963697"
                        z3="0.114631"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.609201"
                        y3="2.739764"
                        z3="0.101455"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.555031"
                        y3="-3.649996"
                        z3="2.333509"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.301705"
                        y3="-3.817667"
                        z3="2.079238"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.216581"
                        y3="-5.118366"
                        z3="1.604939"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.445885"
                        y3="2.863712"
                        z3="-2.25468"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.264513"
                        y3="1.044264"
                        z3="1.9690"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.770306"
                        y3="2.073235"
                        z3="-2.179751"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.855785"
                        y3="-3.809486"
                        z3="-0.16619"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.285127"
                        y3="-3.321289"
                        z3="-1.768048"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.631383"
                        y3="-0.919732"
                        z3="-1.181587"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.167252"
                        y3="-1.384974"
                        z3="0.443932"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.114856"
                        y3="-1.843711"
                        z3="-0.967227"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a46" 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:-.5745,1.8093,2.377;-5.9242,1.9917,-.5799;-5.2873,-.0488,-.7788;-5.5354,.8146,1.1761;2.3713,-2.027,.3968;.1826,2.97,-.2327;-.0345,-2.8215,-.1852;2.2748,-1.788,-1.8288;.6314,-4.8542,-.8441;4.9085,-1.0677,-.5235;5.9486,.7332,-.0465;4.9339,.1191,-.2739;2.488,.1405,-.4544;2.1997,-3.441,.2721;1.2999,2.2085,-.2382;3.6786,.8289,-.2522;1.29,.8346,-.4474;2.4946,2.8937,-.0419;2.4045,-1.329,-.7249;-1.0646,2.4092,-.2023;3.684,2.203,-.0486;-3.6791,1.5206,-.0951;2.3203,-4.0365,1.6611;-1.5733,1.8818,.9777;-1.8537,2.458,-1.3387;.8492,-3.7829,-.333;-2.8839,1.439,1.0374;-3.1628,2.017,-1.2864;-5.1056,1.0684,-.0613;-1.3585,-3.0143,-.7239;-2.1004,-1.7098,-.594;2.9748,-3.8543,-.3778;.3617,.3,-.6113;2.4859,3.9637,.1146;4.6092,2.7398,.1015;1.555,-3.65,2.3335;3.3017,-3.8177,2.0792;2.2166,-5.1184,1.6049;-1.4459,2.8637,-2.2547;-3.2645,1.0443,1.969;-3.7703,2.0732,-2.1798;-1.8558,-3.8095,-.1662;-1.2851,-3.3213,-1.768;-1.6314,-.9197,-1.1816;-2.1673,-1.385,.4439;-3.1149,-1.8437,-.9672;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2715</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2751.3162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1554.3606</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2074.25672327</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3434.52377844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5508.78050171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9680.92928257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4172.14878086</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04669715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.80359558</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.54687231</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324532</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999700575939</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999700575939</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999401151878</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.658395220748</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1182">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1182"
                            units="nonsi:electronvolt">-2765.6543 -675.5500 -675.4646 -675.4483 -525.2934 -525.2239 -524.9436 -524.6941 -524.6824 -523.6375 -523.3630 -399.6325 -286.7026 -284.0775 -283.6147 -282.4590 -282.2062 -281.9273 -281.9151 -281.6830 -281.2889 -281.1435 -280.7826 -280.6780 -280.6156 -280.5224 -280.4406 -280.3248 -280.2884 -279.5761 -279.2664 -260.9232 -199.7633 -199.5220 -199.5111 -39.3422 -37.6889 -36.8368 -36.7373 -34.4124 -33.7644 -33.7227 -32.6953 -31.7291 -31.3788 -28.2503 -27.9570 -26.7883 -25.8434 -25.5308 -24.9058 -24.6647 -24.1868 -23.8166 -23.0951 -22.3244 -21.7086 -21.3244 -20.7395 -20.4939 -20.3237 -19.7950 -19.5550 -19.3184 -19.2638 -18.9292 -18.6619 -18.5127 -18.4627 -18.3339 -17.7362 -17.4436 -17.2217 -16.9454 -16.7956 -16.5592 -16.4525 -16.0610 -15.9582 -15.8909 -15.6746 -15.5262 -15.2364 -15.0534 -15.0254 -14.8966 -14.8259 -14.7566 -14.5570 -14.4346 -14.3541 -14.2271 -14.2107 -13.8982 -13.7321 -13.5896 -13.2619 -13.2071 -13.1379 -13.0907 -12.8332 -12.6974 -12.4744 -12.4018 -12.3308 -12.2128 -11.9679 -11.8616 -11.7249 -11.5885 -11.3789 -11.1752 -11.0833 -10.5444 -10.0945 -9.9424 -9.5479 -9.3486 -0.7741 0.8379 0.8492 1.1765 1.9400 2.1320 2.2727 2.8305 3.2762 3.8184 4.0727 4.1496 4.3463 4.4981 4.5484 4.7006 4.8236 5.0119 5.2022 5.2348 5.2989 5.3666 5.4685 5.5795 5.6794 5.7468 5.8083 6.0790 6.1857 6.3473 6.4284 6.4944 6.6181 6.7035 6.8338 6.9725 7.1297 7.2574 7.4134 7.4212 7.6615 7.6858 7.7781 7.8490 8.0773 8.1271 8.2903 8.4227 8.4842 8.5890 8.7178 8.9039 8.9253 9.0128 9.1335 9.1619 9.3600 9.3892 9.5193 9.5685 9.7543 9.9032 9.9670 10.0553 10.1521 10.2961 10.3644 10.5349 10.5413 10.7298 10.7930 10.8981 10.9490 11.0187 11.2674 11.2914 11.3852 11.4757 11.5736 11.6068 11.8495 11.9256 12.0192 12.1770 12.3350 12.4006 12.4063 12.5886 12.6429 12.6969 12.9107 12.9678 13.0181 13.1477 13.2059 13.2713 13.3558 13.4323 13.6271 13.7478 13.8193 13.9038 13.9477 14.0776 14.1476 14.2480 14.3380 14.3847 14.4582 14.4875 14.5408 14.6515 14.8152 14.9015 14.9997 15.0638 15.1855 15.2753 15.3900 15.5336 15.6942 15.8111 15.9553 16.0654 16.2152 16.3057 16.4418 16.5910 16.7354 16.8056 16.9829 17.0959 17.2999 17.3446 17.5496 17.6065 17.6485 17.8017 17.8798 18.0850 18.1359 18.3394 18.3740 18.3875 18.6221 18.7453 18.8340 18.9598 19.0142 19.3303 19.4360 19.4681 19.5711 19.6152 19.7431 19.8764 19.9851 20.1087 20.2438 20.4916 20.6261 20.6598 20.7038 20.9731 21.0668 21.2577 21.3095 21.3960 21.4481 21.6271 21.9336 22.0470 22.1709 22.2349 22.3538 22.5376 22.7312 22.7553 22.8850 22.9257 23.0411 23.1844 23.3883 23.6145 23.6876 23.9038 23.9723 24.0501 24.0914 24.2730 24.4467 24.5953 24.7984 24.8250 25.0463 25.1184 25.1277 25.2052 25.4769 25.5848 25.6791 25.6893 25.7957 25.9349 26.2416 26.3777 26.5508 26.6950 26.7638 26.9793 27.0339 27.1523 27.2470 27.4261 27.5411 27.7402 27.8460 28.0210 28.1960 28.2962 28.3562 28.6177 28.6378 28.7304 28.9080 29.0952 29.3104 29.4194 29.6293 29.7077 29.8070 30.0102 30.0826 30.1746 30.2553 30.3495 30.5501 30.6832 30.8342 31.1394 31.2670 31.2994 31.5760 31.7171 31.8805 32.0403 32.1672 32.2471 32.4540 32.5461 32.6643 32.8185 32.8989 32.9686 33.2405 33.3896 33.5423 33.7521 33.8049 33.9244 34.2896 34.3018 34.5273 34.6469 34.8149 34.9078 34.9950 35.0851 35.3384 35.3730 35.6657 35.8025 35.9793 36.2480 36.4267 36.6911 36.8470 36.9380 37.0511 37.1646 37.4346 37.6563 37.8151 37.9303 37.9899 38.1895 38.3779 38.4694 38.6042 38.7277 38.8233 39.0346 39.0760 39.2930 39.4219 39.6926 39.8146 39.9537 40.1429 40.3317 40.3898 40.4962 40.8358 40.9202 41.0037 41.2980 41.5459 41.5745 41.6125 41.8453 41.9719 42.1242 42.2854 42.5749 42.6771 42.8045 42.9375 43.2759 43.3256 43.5061 43.6631 43.8456 43.9596 44.0615 44.1710 44.4152 44.5497 44.6304 44.7621 44.9839 45.1056 45.2503 45.4088 45.5574 45.6915 45.8423 45.9389 46.1221 46.2560 46.4966 46.6981 46.7590 46.9010 46.9505 47.0556 47.1713 47.5876 47.6765 47.9332 47.9685 48.0082 48.1719 48.5594 48.6303 48.8069 49.0125 49.3898 49.5076 49.7921 49.9282 49.9721 50.0752 50.3374 50.4586 50.6262 50.9745 51.1782 51.4322 51.5216 51.7093 51.8821 51.9228 52.3915 52.4104 52.7938 52.9581 53.1492 53.1817 53.3468 53.4794 53.8109 53.9687 54.3739 54.5849 54.7232 54.8938 54.9715 55.0465 55.3206 55.5466 55.8920 55.9653 56.0236 56.2632 56.5122 56.5442 56.7946 56.9208 57.0727 57.2714 57.5701 57.6752 58.0613 58.0896 58.2470 58.3725 58.5147 58.5964 58.8150 58.9052 59.1193 59.5351 59.6139 59.7280 59.8454 60.1630 60.2418 60.3693 60.4583 60.5318 60.7412 60.8578 61.1260 61.2582 61.3799 61.6671 61.8034 62.0521 62.3483 62.4937 62.5660 62.8505 62.9191 63.0536 63.2308 63.5931 63.6894 63.7891 63.8396 64.0278 64.2537 64.4504 64.8372 65.0630 65.1878 65.3525 65.4778 65.6882 65.8777 66.1709 66.4059 66.5478 66.6936 66.7707 66.7858 67.0706 67.3576 67.4015 67.5473 67.8463 67.9292 67.9930 68.6748 68.8656 68.9593 69.3502 70.0309 70.0888 70.3929 70.4945 70.9824 71.1170 71.6612 71.8380 71.9604 72.2490 72.3782 72.6121 72.6503 72.9838 73.0969 73.2898 73.8836 74.0520 74.3647 74.6833 74.7282 74.7773 74.9576 75.2717 75.3617 75.6712 75.7668 76.0054 76.1200 76.5270 76.6446 76.7013 76.9460 77.1419 77.1823 77.3217 77.6664 78.0155 78.1112 78.2109 78.3449 78.5525 78.6557 78.7397 79.0798 79.1227 79.4215 79.4809 79.6002 79.6797 80.0392 80.1112 80.3480 80.4056 80.5683 80.6744 80.7313 80.8729 81.1721 81.2859 81.4347 81.4761 81.6975 81.7287 81.9799 82.0761 82.3296 82.4240 82.4554 82.6459 82.6705 82.8594 82.9413 83.1584 83.2624 83.3961 83.6479 83.7203 83.8896 83.9553 84.1151 84.2533 84.2785 84.4010 84.4938 84.5112 84.8288 84.8814 85.0840 85.1677 85.2584 85.3925 85.6007 85.8698 85.9193 86.1021 86.1720 86.3096 86.5462 86.6096 86.7133 86.8472 87.0305 87.2469 87.2906 87.5494 87.5940 87.6998 87.9006 88.0715 88.1723 88.2667 88.3511 88.4599 88.4878 88.6597 88.8158 88.9966 89.0518 89.1496 89.3041 89.3789 89.5257 89.7472 89.8232 89.9814 90.1529 90.2455 90.4024 90.5560 90.7039 90.7954 91.0500 91.2247 91.3152 91.3494 91.5668 91.6862 91.8062 91.9033 92.0273 92.1434 92.3605 92.3865 92.4889 92.5578 92.8241 93.0651 93.1774 93.2851 93.3926 93.6459 93.7128 94.0327 94.0770 94.2065 94.3448 94.4235 94.6862 94.8609 94.9139 95.1291 95.1869 95.3049 95.4704 95.5105 95.6736 95.8625 96.0687 96.2336 96.3774 96.4627 96.6602 96.7477 96.7671 96.9555 97.2168 97.2989 97.3642 97.4529 97.6500 97.7951 98.1384 98.2499 98.3780 98.5476 98.8082 98.8577 99.1842 99.3860 99.5160 99.6896 99.7670 99.9629 100.1578 100.3613 100.5408 100.6611 100.9604 101.0567 101.2114 101.2636 101.7755 102.0194 102.1485 102.3899 102.7599 102.8558 103.1318 103.1662 103.2898 103.4796 103.6182 103.8636 103.9431 104.2306 104.3027 104.6321 104.7054 104.8529 104.9423 105.1183 105.3676 105.6484 105.8636 105.8854 106.2994 106.4102 106.4551 106.5917 106.7084 107.0190 107.2622 107.4342 107.6166 107.7636 107.9269 108.0030 108.2624 108.6427 108.8636 108.9134 109.0828 109.2677 109.3015 109.4198 109.7566 109.9622 110.0740 110.1138 110.2758 110.5586 110.6726 111.0103 111.0557 111.1766 111.2829 111.3733 111.6020 111.6710 111.8098 112.0220 112.1641 112.3301 112.6080 112.6562 112.7749 113.1744 113.3343 113.4067 113.5590 113.7958 113.9444 114.0906 114.2753 114.5660 114.6433 114.7791 114.9670 114.9976 115.2578 115.5624 115.6807 115.8076 115.9392 116.3522 116.6234 116.7263 116.9095 117.2034 117.3409 117.5955 117.6494 117.8436 117.9947 118.0688 118.1369 118.3192 118.6681 118.8712 119.0672 119.1718 119.4568 119.6161 119.7124 119.9937 120.1432 120.3519 120.5785 120.8710 121.0247 121.1871 121.4718 121.6132 121.7231 122.0666 122.2262 122.4467 122.9881 123.0092 123.0491 123.3049 123.4074 123.8242 124.0688 124.8791 125.2889 125.4131 125.7155 125.7968 126.3308 126.4084 126.6647 127.0570 127.2125 127.3900 127.7278 127.7993 127.8388 128.3749 128.4384 128.7406 129.0114 129.5530 129.8460 130.3066 130.5494 130.6681 131.0811 131.1998 131.3291 131.6848 131.9612 132.1823 132.2200 132.3508 132.6113 132.8529 133.4708 133.7347 133.8015 134.3086 134.4594 134.6092 134.8144 135.0402 135.3036 135.4268 135.7144 135.8070 135.9187 136.1517 136.4019 136.8730 137.2304 137.6425 137.7583 138.2788 138.5213 138.9028 139.4478 139.7384 140.3752 140.6229 141.0662 141.4065 141.7108 142.0042 142.1454 142.2939 142.7632 142.9625 143.1783 143.3446 143.4587 143.6299 143.7927 143.8585 144.0188 144.4684 144.6862 144.9792 145.1075 145.4466 145.9659 146.3446 146.9073 147.0704 147.7682 147.8660 148.1466 148.3544 148.4355 148.7459 148.9137 149.1582 149.2565 149.5485 149.6820 149.8124 149.8744 149.9781 150.4001 150.4707 150.8827 151.0970 151.4500 152.0123 152.1237 152.2054 152.6830 152.9622 153.1380 153.2684 153.4615 154.1355 154.2337 154.4169 155.0838 155.4610 155.6603 155.7760 155.8104 156.1195 156.2611 156.5589 156.7399 157.2085 157.3590 157.7309 158.2352 158.4675 158.7154 159.3505 160.4768 160.9756 162.0892 162.2732 162.8952 164.0761 164.4682 165.2383 165.6613 166.2837 167.7665 168.5417 169.0321 169.8883 171.0676 171.2868 171.9960 172.2247 172.4343 172.5986 173.4614 174.2318 174.6952 175.0414 175.8700 176.2737 177.3817 177.6331 177.9784 179.0271 179.2398 179.3798 180.1221 180.7123 181.8950 182.6973 184.7977 185.5098 185.8989 186.5220 186.5894 187.1903 187.4001 187.9141 188.4919 188.6029 188.7703 188.8004 188.8673 188.9327 188.9636 189.1405 189.1699 189.4705 189.5522 189.7949 190.3793 190.8396 191.3862 192.2312 192.4127 192.4594 193.1447 193.2597 194.1629 194.5854 194.6591 195.0766 195.3791 195.5466 196.7238 197.4898 197.7983 198.3902 199.9009 201.6102 202.9721 203.0634 203.7586 205.0548 205.3367 205.5118 206.2010 206.4903 206.6586 207.5987 208.3036 208.8216 209.2689 210.1651 222.5194 223.9824 224.2819 227.6566 227.8331 228.6853 228.8657 230.2383 232.7411 233.2670 235.7362 238.7648 240.8851 241.4825 244.4715 246.0597 247.3882 247.6569 250.1799 251.8795 295.3612 298.7138 312.9937 616.0486 620.1466 626.0319 627.2720 630.2382 631.2007 632.3262 633.3421 634.8716 635.1864 636.0978 636.7774 637.2287 643.9283 644.2472 647.3393 648.8188 653.6106 655.9434 717.8028 890.7341 1197.7288 1199.4612 1203.8113 1206.7283 1209.5040 1213.7158 1215.2415 1557.3132 1560.0283 1562.9091</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">-0.053994 -0.182243 -0.179063 -0.179257 -0.260366 -0.293926 -0.267619 -0.427633 -0.472853 -0.398109 -0.396863 0.580897 0.056332 0.142592 0.218651 -0.034806 -0.122180 -0.196356 0.438867 0.193827 -0.067333 -0.013238 -0.266385 0.084782 -0.142124 0.409136 -0.187796 -0.152146 0.566999 0.039459 -0.276671 0.116407 0.141206 0.153992 0.161620 0.108445 0.108042 0.104426 0.158054 0.134326 0.152317 0.109472 0.102040 0.089643 0.096230 0.103200</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">17.0540 9.1822 9.1791 9.1793 8.2604 8.2939 8.2676 8.4276 8.4729 8.3981 8.3969 6.4191 5.9437 5.8574 5.7813 6.0348 6.1222 6.1964 5.5611 5.8062 6.0673 6.0132 6.2664 5.9152 6.1421 5.5909 6.1878 6.1521 5.4330 5.9605 6.2767 0.8836 0.8588 0.8460 0.8384 0.8916 0.8920 0.8956 0.8419 0.8657 0.8477 0.8905 0.8980 0.9104 0.9038 0.8968</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">-0.0540 -0.1822 -0.1791 -0.1793 -0.2604 -0.2939 -0.2676 -0.4276 -0.4729 -0.3981 -0.3969 0.5809 0.0563 0.1426 0.2187 -0.0348 -0.1222 -0.1964 0.4389 0.1938 -0.0673 -0.0132 -0.2664 0.0848 -0.1421 0.4091 -0.1878 -0.1521 0.5670 0.0395 -0.2767 0.1164 0.1412 0.1540 0.1616 0.1084 0.1080 0.1044 0.1581 0.1343 0.1523 0.1095 0.1020 0.0896 0.0962 0.1032</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2618 1.1181 1.1081 1.1256 2.1461 2.1360 2.1529 2.0742 2.0396 1.8470 1.8672 4.0868 3.8262 3.8400 3.7857 3.8998 3.9584 4.0435 4.2249 3.8092 4.0367 3.6039 3.9529 3.9243 3.9657 4.1072 4.0001 3.9993 4.3980 3.8797 3.9682 1.0215 1.0054 1.0067 1.0139 1.0045 1.0056 1.0115 0.9991 1.0278 1.0060 0.9951 0.9988 0.9977 0.9992 1.0136</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2618 1.1181 1.1081 1.1256 2.1461 2.1360 2.1529 2.0742 2.0396 1.8470 1.8672 4.0868 3.8262 3.8400 3.7857 3.8998 3.9584 4.0435 4.2249 3.8092 4.0367 3.6039 3.9529 3.9243 3.9657 4.1072 4.0001 3.9993 4.3980 3.8797 3.9682 1.0215 1.0054 1.0067 1.0139 1.0045 1.0056 1.0115 0.9991 1.0278 1.0060 0.9951 0.9988 0.9977 0.9992 1.0136</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">1.0856 1.1305 1.1241 1.1334 0.8764 1.2055 1.0424 0.9152 1.2182 0.8490 1.9494 1.8996 0.1861 1.4949 1.5498 0.9892 1.3649 1.4817 0.8642 0.9521 0.9348 1.0095 1.3275 1.3482 1.3949 0.9547 1.5275 0.9854 1.3318 1.4004 0.9345 1.3507 1.3557 0.9971 0.9775 0.9909 0.9793 1.3969 1.4475 0.9791 0.9772 0.9847 0.9990 0.9799 0.9877 0.9771 0.9810 0.9792</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">-0.027809067</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.284532337566</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.82490 -17.89805 -2.07315 -19.30344 21.69074 2.38730 -3.64079 4.48829 0.84750</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.27344</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.32043</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
