<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 3 3 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.545952"
                        y3="-4.464689"
                        z3="-1.240369"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.219931"
                        y3="0.353975"
                        z3="1.395302"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.922742"
                        y3="1.73453"
                        z3="-0.269109"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.622499"
                        y3="2.647322"
                        z3="0.96117"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.448502"
                        y3="2.875233"
                        z3="2.082607"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.026219"
                        y3="1.362804"
                        z3="2.64329"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.80273"
                        y3="-0.824059"
                        z3="0.93609"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.04122"
                        y3="4.323554"
                        z3="-1.064351"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.800564"
                        y3="0.342508"
                        z3="-0.638581"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.257016"
                        y3="1.544299"
                        z3="-0.818675"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.449241"
                        y3="1.731492"
                        z3="-0.438011"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.270404"
                        y3="4.498406"
                        z3="-0.687338"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.002463"
                        y3="-0.818052"
                        z3="-0.784284"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.035921"
                        y3="-1.989562"
                        z3="-0.264052"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.21136"
                        y3="-0.881462"
                        z3="-0.120078"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.35742"
                        y3="-2.066509"
                        z3="0.460168"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.127404"
                        y3="0.459979"
                        z3="-0.397729"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.429171"
                        y3="-1.853296"
                        z3="-1.59953"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.581083"
                        y3="-3.036121"
                        z3="-1.061887"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.387008"
                        y3="-0.005914"
                        z3="-0.039662"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.054731"
                        y3="-0.637672"
                        z3="-0.119535"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.634195"
                        y3="-2.977989"
                        z3="-1.724045"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.280798"
                        y3="0.995084"
                        z3="0.664573"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.280412"
                        y3="2.348714"
                        z3="-0.69352"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.707578"
                        y3="-1.694944"
                        z3="0.7205"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.327523"
                        y3="-0.596783"
                        z3="-0.685867"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.578166"
                        y3="1.986905"
                        z3="1.609867"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.620604"
                        y3="-2.706076"
                        z3="0.97433"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.234691"
                        y3="-1.61309"
                        z3="-0.431443"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.88221"
                        y3="-2.670914"
                        z3="0.395409"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.129661"
                        y3="3.821067"
                        z3="-0.834285"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.514489"
                        y3="-0.059905"
                        z3="0.516224"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.254968"
                        y3="-2.715394"
                        z3="1.334042"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.11675"
                        y3="-2.521915"
                        z3="-0.186187"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.363308"
                        y3="-1.792229"
                        z3="-2.140605"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.023939"
                        y3="-0.58273"
                        z3="-0.723307"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.648587"
                        y3="0.521535"
                        z3="-0.653604"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.9564"
                        y3="-3.799215"
                        z3="-2.349343"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.735076"
                        y3="-1.725958"
                        z3="1.194394"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.603314"
                        y3="0.224184"
                        z3="-1.335051"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.346325"
                        y3="-3.520694"
                        z3="1.631581"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.217791"
                        y3="-1.578755"
                        z3="-0.882343"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.591228"
                        y3="-3.464484"
                        z3="0.592519"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.14166"
                        y3="4.0270"
                        z3="-0.505609"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.279768"
                        y3="5.502239"
                        z3="-0.775266"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.546,-4.4647,-1.2404;5.2199,.354,1.3953;4.9227,1.7345,-.2691;2.6225,2.6473,.9612;4.4485,2.8752,2.0826;3.0262,1.3628,2.6433;2.8027,-.8241,.9361;-1.0412,4.3236,-1.0644;-1.8006,.3425,-.6386;-1.257,1.5443,-.8187;-3.4492,1.7315,-.438;-3.2704,4.4984,-.6873;-1.0025,-.8181,-.7843;1.0359,-1.9896,-.2641;.2114,-.8815,-.1201;2.3574,-2.0665,.4602;-3.1274,.46,-.3977;-1.4292,-1.8533,-1.5995;.5811,-3.0361,-1.0619;3.387,-.0059,-.0397;-4.0547,-.6377,-.1195;-.6342,-2.978,-1.724;4.2808,.9951,.6646;-2.2804,2.3487,-.6935;-3.7076,-1.6949,.7205;-5.3275,-.5968,-.6859;3.5782,1.9869,1.6099;-4.6206,-2.7061,.9743;-6.2347,-1.6131,-.4314;-5.8822,-2.6709,.3954;-2.1297,3.8211,-.8343;.5145,-.0599,.5162;2.255,-2.7154,1.334;3.1168,-2.5219,-.1862;-2.3633,-1.7922,-2.1406;4.0239,-.5827,-.7233;2.6486,.5215,-.6536;-.9564,-3.7992,-2.3493;-2.7351,-1.726,1.1944;-5.6033,.2242,-1.3351;-4.3463,-3.5207,1.6316;-7.2178,-1.5788,-.8823;-6.5912,-3.4645,.5925;-4.1417,4.027,-.5056;-3.2798,5.5022,-.7753;</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">1675</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">234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3284.6512090033 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">4.952e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 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">0.228 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.716 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.54595211"
                                 y3="-4.46468908"
                                 z3="-1.24036946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.21993058"
                                 y3="0.35397477"
                                 z3="1.39530156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.92274194"
                                 y3="1.73453012"
                                 z3="-0.26910859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.62249867"
                                 y3="2.64732208"
                                 z3="0.96116978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.44850239"
                                 y3="2.87523338"
                                 z3="2.08260663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.02621866"
                                 y3="1.3628036"
                                 z3="2.64329029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.8027297"
                                 y3="-0.82405902"
                                 z3="0.93608973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.04122002"
                                 y3="4.32355417"
                                 z3="-1.06435117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.80056448"
                                 y3="0.3425082"
                                 z3="-0.63858124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.25701585"
                                 y3="1.54429879"
                                 z3="-0.81867477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.44924128"
                                 y3="1.73149226"
                                 z3="-0.43801139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.27040357"
                                 y3="4.49840566"
                                 z3="-0.68733765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.00246321"
                                 y3="-0.81805167"
                                 z3="-0.78428363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.03592137"
                                 y3="-1.98956151"
                                 z3="-0.26405247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.21136045"
                                 y3="-0.88146162"
                                 z3="-0.12007809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.35741993"
                                 y3="-2.06650878"
                                 z3="0.46016804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.12740398"
                                 y3="0.45997931"
                                 z3="-0.39772922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.42917118"
                                 y3="-1.85329646"
                                 z3="-1.5995301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.58108308"
                                 y3="-3.03612143"
                                 z3="-1.06188743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.38700837"
                                 y3="-0.00591431"
                                 z3="-0.03966247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.05473087"
                                 y3="-0.63767247"
                                 z3="-0.11953544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.6341948"
                                 y3="-2.97798904"
                                 z3="-1.72404525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.28079826"
                                 y3="0.99508357"
                                 z3="0.66457282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.28041204"
                                 y3="2.34871429"
                                 z3="-0.69352004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.70757801"
                                 y3="-1.69494423"
                                 z3="0.72049958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.32752305"
                                 y3="-0.5967832"
                                 z3="-0.68586669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.57816614"
                                 y3="1.9869054"
                                 z3="1.60986667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.62060421"
                                 y3="-2.70607596"
                                 z3="0.97433009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.23469116"
                                 y3="-1.61308958"
                                 z3="-0.43144294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-5.88221047"
                                 y3="-2.6709139"
                                 z3="0.39540864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.12966098"
                                 y3="3.82106679"
                                 z3="-0.83428464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.51448926"
                                 y3="-0.05990455"
                                 z3="0.51622412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.2549684"
                                 y3="-2.71539418"
                                 z3="1.33404183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.11675049"
                                 y3="-2.52191491"
                                 z3="-0.18618734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.36330798"
                                 y3="-1.79222943"
                                 z3="-2.14060498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.02393881"
                                 y3="-0.58272971"
                                 z3="-0.7233074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.64858668"
                                 y3="0.52153542"
                                 z3="-0.65360385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.95639953"
                                 y3="-3.7992154"
                                 z3="-2.34934305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.73507619"
                                 y3="-1.72595802"
                                 z3="1.19439416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.60331371"
                                 y3="0.22418408"
                                 z3="-1.33505072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.34632473"
                                 y3="-3.52069415"
                                 z3="1.63158149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.21779055"
                                 y3="-1.57875523"
                                 z3="-0.88234339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.59122806"
                                 y3="-3.46448375"
                                 z3="0.59251944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.14165983"
                                 y3="4.02699981"
                                 z3="-0.50560853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.27976783"
                                 y3="5.50223875"
                                 z3="-0.77526574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14ClF5N4O2">
                           <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.67391599999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.546,-4.4647,-1.2404;5.2199,.354,1.3953;4.9227,1.7345,-.2691;2.6225,2.6473,.9612;4.4485,2.8752,2.0826;3.0262,1.3628,2.6433;2.8027,-.8241,.9361;-1.0412,4.3236,-1.0644;-1.8006,.3425,-.6386;-1.257,1.5443,-.8187;-3.4492,1.7315,-.438;-3.2704,4.4984,-.6873;-1.0025,-.8181,-.7843;1.0359,-1.9896,-.2641;.2114,-.8815,-.1201;2.3574,-2.0665,.4602;-3.1274,.46,-.3977;-1.4292,-1.8533,-1.5995;.5811,-3.0361,-1.0619;3.387,-.0059,-.0397;-4.0547,-.6377,-.1195;-.6342,-2.978,-1.724;4.2808,.9951,.6646;-2.2804,2.3487,-.6935;-3.7076,-1.6949,.7205;-5.3275,-.5968,-.6859;3.5782,1.9869,1.6099;-4.6206,-2.7061,.9743;-6.2347,-1.6131,-.4314;-5.8822,-2.6709,.3954;-2.1297,3.8211,-.8343;.5145,-.0599,.5162;2.255,-2.7154,1.334;3.1168,-2.5219,-.1862;-2.3633,-1.7922,-2.1406;4.0239,-.5827,-.7233;2.6486,.5215,-.6536;-.9564,-3.7992,-2.3493;-2.7351,-1.726,1.1944;-5.6033,.2242,-1.3351;-4.3463,-3.5207,1.6316;-7.2178,-1.5788,-.8823;-6.5912,-3.4645,.5925;-4.1417,4.027,-.5056;-3.2798,5.5022,-.7753;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.545952"
                        y3="-4.464689"
                        z3="-1.240369"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.219931"
                        y3="0.353975"
                        z3="1.395302"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.922742"
                        y3="1.73453"
                        z3="-0.269109"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.622499"
                        y3="2.647322"
                        z3="0.96117"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.448502"
                        y3="2.875233"
                        z3="2.082607"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.026219"
                        y3="1.362804"
                        z3="2.64329"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.80273"
                        y3="-0.824059"
                        z3="0.93609"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.04122"
                        y3="4.323554"
                        z3="-1.064351"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.800564"
                        y3="0.342508"
                        z3="-0.638581"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.257016"
                        y3="1.544299"
                        z3="-0.818675"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.449241"
                        y3="1.731492"
                        z3="-0.438011"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.270404"
                        y3="4.498406"
                        z3="-0.687338"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.002463"
                        y3="-0.818052"
                        z3="-0.784284"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.035921"
                        y3="-1.989562"
                        z3="-0.264052"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.21136"
                        y3="-0.881462"
                        z3="-0.120078"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.35742"
                        y3="-2.066509"
                        z3="0.460168"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.127404"
                        y3="0.459979"
                        z3="-0.397729"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.429171"
                        y3="-1.853296"
                        z3="-1.59953"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.581083"
                        y3="-3.036121"
                        z3="-1.061887"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.387008"
                        y3="-0.005914"
                        z3="-0.039662"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.054731"
                        y3="-0.637672"
                        z3="-0.119535"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.634195"
                        y3="-2.977989"
                        z3="-1.724045"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.280798"
                        y3="0.995084"
                        z3="0.664573"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.280412"
                        y3="2.348714"
                        z3="-0.69352"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.707578"
                        y3="-1.694944"
                        z3="0.7205"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.327523"
                        y3="-0.596783"
                        z3="-0.685867"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.578166"
                        y3="1.986905"
                        z3="1.609867"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.620604"
                        y3="-2.706076"
                        z3="0.97433"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.234691"
                        y3="-1.61309"
                        z3="-0.431443"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.88221"
                        y3="-2.670914"
                        z3="0.395409"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.129661"
                        y3="3.821067"
                        z3="-0.834285"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.514489"
                        y3="-0.059905"
                        z3="0.516224"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.254968"
                        y3="-2.715394"
                        z3="1.334042"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.11675"
                        y3="-2.521915"
                        z3="-0.186187"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.363308"
                        y3="-1.792229"
                        z3="-2.140605"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.023939"
                        y3="-0.58273"
                        z3="-0.723307"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.648587"
                        y3="0.521535"
                        z3="-0.653604"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.9564"
                        y3="-3.799215"
                        z3="-2.349343"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.735076"
                        y3="-1.725958"
                        z3="1.194394"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.603314"
                        y3="0.224184"
                        z3="-1.335051"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.346325"
                        y3="-3.520694"
                        z3="1.631581"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.217791"
                        y3="-1.578755"
                        z3="-0.882343"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.591228"
                        y3="-3.464484"
                        z3="0.592519"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.14166"
                        y3="4.0270"
                        z3="-0.505609"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.279768"
                        y3="5.502239"
                        z3="-0.775266"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.546,-4.4647,-1.2404;5.2199,.354,1.3953;4.9227,1.7345,-.2691;2.6225,2.6473,.9612;4.4485,2.8752,2.0826;3.0262,1.3628,2.6433;2.8027,-.8241,.9361;-1.0412,4.3236,-1.0644;-1.8006,.3425,-.6386;-1.257,1.5443,-.8187;-3.4492,1.7315,-.438;-3.2704,4.4984,-.6873;-1.0025,-.8181,-.7843;1.0359,-1.9896,-.2641;.2114,-.8815,-.1201;2.3574,-2.0665,.4602;-3.1274,.46,-.3977;-1.4292,-1.8533,-1.5995;.5811,-3.0361,-1.0619;3.387,-.0059,-.0397;-4.0547,-.6377,-.1195;-.6342,-2.978,-1.724;4.2808,.9951,.6646;-2.2804,2.3487,-.6935;-3.7076,-1.6949,.7205;-5.3275,-.5968,-.6859;3.5782,1.9869,1.6099;-4.6206,-2.7061,.9743;-6.2347,-1.6131,-.4314;-5.8822,-2.6709,.3954;-2.1297,3.8211,-.8343;.5145,-.0599,.5162;2.255,-2.7154,1.334;3.1168,-2.5219,-.1862;-2.3633,-1.7922,-2.1406;4.0239,-.5827,-.7233;2.6486,.5215,-.6536;-.9564,-3.7992,-2.3493;-2.7351,-1.726,1.1944;-5.6033,.2242,-1.3351;-4.3463,-3.5207,1.6316;-7.2178,-1.5788,-.8823;-6.5912,-3.4645,.5925;-4.1417,4.027,-.5056;-3.2798,5.5022,-.7753;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2551</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2896.2563</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1581.9909</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.57673869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3284.65120900</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5346.22794769</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9367.45977052</scalar>
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51.2778 51.4750 51.8451 51.9197 52.0874 52.3110 52.4739 52.6096 52.6972 52.9300 53.1263 53.4050 53.4959 53.7902 53.8675 54.0031 54.0412 54.1399 54.2968 54.8824 54.9935 55.2062 55.3650 55.4496 55.5442 55.8785 55.9470 56.0702 56.3166 56.4524 56.6654 56.8155 57.0665 57.2148 57.3445 57.6596 57.8611 57.9221 58.1420 58.2116 58.3839 58.7094 58.9206 59.1116 59.2625 59.6032 59.7386 59.7937 60.0378 60.1742 60.2945 60.4568 60.4996 60.8541 61.1851 61.3611 61.4754 61.8634 61.9624 62.1598 62.2920 62.3940 62.4375 62.6529 62.9135 63.0697 63.3402 63.7081 63.7913 63.9812 64.3701 64.6407 64.8443 65.0327 65.1601 65.2327 65.3681 65.6565 65.7317 65.7891 66.0500 66.1847 66.3434 66.8657 66.9489 67.0758 67.2059 67.2326 67.4837 67.4942 67.7530 68.2030 68.2573 68.4858 68.7075 68.8399 69.0643 69.1037 69.2897 69.5805 70.0211 70.2600 70.3555 70.6363 70.8084 71.1236 71.2942 71.7014 72.1452 72.3785 72.5141 72.9393 73.0501 73.3425 73.4648 73.7033 74.3067 74.3599 74.8872 74.9895 75.2503 75.4580 75.6943 75.8426 75.9497 76.0820 76.2704 76.6011 76.8343 76.9290 77.1971 77.3235 77.4899 77.6269 77.9120 78.1420 78.2239 78.3647 78.4538 78.7633 78.9511 79.0100 79.0829 79.2552 79.3711 79.4523 79.5427 79.7365 79.9586 80.1612 80.1995 80.7091 80.8408 80.9783 81.1728 81.4045 81.4737 81.8354 81.9603 82.0216 82.1516 82.3299 82.4529 82.5616 82.7603 82.8847 83.1042 83.1854 83.3545 83.4619 83.5869 83.7731 83.9149 84.0088 84.0693 84.1858 84.2958 84.4511 84.4828 84.5900 84.7199 84.8467 84.9766 85.0712 85.2656 85.3361 85.4164 85.5595 85.6450 85.7490 85.9172 86.0678 86.2254 86.3571 86.4182 86.4771 86.6290 86.6781 86.8734 86.9913 87.0557 87.1636 87.3595 87.4515 87.6525 87.8724 87.9075 88.0033 88.2288 88.2992 88.4929 88.5414 88.7162 88.8210 88.8905 88.9105 89.0562 89.1577 89.3112 89.5375 89.7136 89.9215 89.9448 90.0835 90.1839 90.4147 90.5132 90.6704 90.8617 91.0534 91.1893 91.3239 91.5253 91.6154 91.6832 91.7653 91.8859 92.0690 92.4688 92.5933 92.7048 92.7582 92.9357 93.0562 93.1978 93.3068 93.4327 93.6275 93.6998 93.8461 94.0828 94.2312 94.3186 94.3776 94.5505 94.7917 94.8696 95.2367 95.4149 95.4485 95.6531 95.8873 95.9542 96.2242 96.3211 96.4032 96.6283 96.7193 96.8432 96.8895 97.1841 97.2196 97.4517 97.5565 97.6129 97.7766 97.9629 98.1031 98.1745 98.3364 98.6962 98.9105 99.0489 99.1150 99.2261 99.5497 99.5582 99.7152 99.8251 99.9234 100.0506 100.3551 100.4723 100.8869 101.1672 101.4834 101.6233 101.7894 101.8734 102.1859 102.2900 102.4756 102.5904 102.7594 102.8426 102.9923 103.3215 103.3884 103.5228 103.7883 103.9168 104.0021 104.2409 104.5553 104.5923 104.7926 105.0508 105.2582 105.3479 105.4477 105.5955 105.6864 106.0321 106.1751 106.2860 106.5115 106.5248 106.6908 106.8211 106.8587 107.0858 107.2339 107.3670 107.5262 107.7185 107.9919 108.1501 108.2658 108.5049 108.5325 108.6565 108.9021 108.9979 109.1503 109.2859 109.4670 109.5749 109.5924 109.7222 109.9996 110.0842 110.1802 110.4301 110.5986 110.8219 110.8863 111.1540 111.3447 111.4691 111.5277 111.7338 112.0920 112.5412 112.5719 112.6141 112.7791 113.1781 113.3141 113.4194 113.6698 113.9433 114.0314 114.0419 114.2805 114.4437 114.5693 114.6408 114.7404 115.0491 115.0678 115.4831 115.6431 115.8407 115.9234 116.1458 116.3517 116.5263 116.5823 116.9752 117.2754 117.2854 117.3795 117.6593 117.9107 118.1125 118.1849 118.4867 118.6657 118.6962 118.7858 119.0116 119.1999 119.3226 119.4060 119.4856 119.7330 119.8665 120.2934 120.3716 120.6489 120.7016 121.0285 121.3717 121.4109 121.5175 121.8347 122.1838 122.3818 122.8466 122.9740 123.0373 124.0155 124.1926 124.4033 124.4881 124.9313 125.4226 125.5839 125.9424 126.3794 126.5216 126.7122 127.0090 127.3485 127.5773 127.7503 128.5002 128.7255 129.1305 129.3359 129.4703 129.7059 129.9276 130.2190 130.4094 130.5203 130.7926 130.8741 131.2667 131.5158 131.9125 132.0689 132.2632 132.3944 132.6007 133.0235 133.0557 133.3176 133.5793 133.8799 134.2565 134.3780 134.4040 134.7003 135.0076 135.4038 135.6852 135.8878 136.1228 136.2293 136.7902 137.1966 137.4372 137.5771 137.7431 138.0795 138.3667 138.5334 138.6699 138.7081 139.1607 139.3042 139.7236 140.0597 140.2017 140.4408 140.9841 141.5696 141.9779 142.0744 142.2897 142.6556 143.1274 143.1849 143.6722 143.9710 144.1870 144.4539 144.6508 144.8987 145.3667 145.3967 145.6307 146.1977 146.6944 147.0196 147.3660 147.4820 147.5812 148.1232 148.4540 148.5078 148.6429 148.7878 148.9935 149.3039 149.4248 149.6148 150.2084 150.4955 150.8120 151.1120 151.3549 151.5319 151.7006 152.0188 152.5255 152.7021 152.8597 152.9761 153.7441 154.1844 154.3732 154.9641 155.6184 155.8017 156.3817 156.5394 157.1096 157.1617 157.5837 157.7536 158.0032 158.4099 158.9363 159.2316 159.8830 160.0641 160.3494 160.4810 161.6504 162.4716 163.2805 164.4451 165.1549 165.9012 166.2984 166.8359 168.0520 168.5374 169.5602 170.1144 170.8827 171.0730 171.7790 172.5670 174.3475 175.1441 176.4681 176.6198 177.4344 180.6067 180.7938 182.9946 183.4473 184.6127 186.4347 187.0528 187.3687 188.2356 188.2988 188.3554 188.3899 188.4375 188.4894 188.5461 188.6309 188.7704 188.8851 189.2349 189.2722 189.4096 189.5066 190.0443 190.3457 191.6809 192.4434 192.8637 193.0194 193.1257 193.4537 194.3007 194.9067 195.0958 195.2656 195.7555 196.2162 197.5269 199.1531 199.5083 201.7824 201.9884 202.3153 202.6563 203.4641 203.7994 204.1466 205.2380 207.4312 208.7598 209.8244 210.1187 222.1002 223.6059 223.8800 227.5637 227.5969 227.9042 228.0301 228.5735 229.8655 230.1223 231.0126 232.7229 232.9884 233.8568 235.2328 238.4825 239.7911 240.8077 242.3936 243.6126 244.1011 245.2657 245.8323 246.2432 246.8746 247.6019 247.9408 248.6460 250.4344 250.6785 295.0003 298.1333 312.9354 614.7205 619.0197 622.3767 624.5784 628.8022 632.1925 633.3201 634.5706 634.7379 635.4753 636.2478 636.9530 637.1257 639.3363 641.3067 641.7064 648.0622 654.1323 660.3467 713.6753 882.4000 888.8838 895.5159 904.3286 1199.1208 1210.4368 1558.7192 1559.0460 1562.5281 1563.6942 1566.0932</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.079412 -0.186720 -0.185966 -0.163275 -0.159906 -0.159800 -0.356135 -0.489393 0.177301 -0.309219 -0.417254 -0.223935 0.049951 0.077295 -0.178689 -0.000241 0.475036 -0.194975 0.004622 -0.023678 -0.153464 -0.091100 0.336689 0.267908 -0.194596 -0.171041 0.465576 -0.164139 -0.188591 -0.111638 0.238756 0.140961 0.131128 0.111215 0.164649 0.130452 0.124683 0.143695 0.155387 0.141435 0.157463 0.156703 0.160541 0.197186 0.194536</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0794 9.1867 9.1860 9.1633 9.1599 9.1598 8.3561 8.4894 6.8227 7.3092 7.4173 7.2239 5.9500 5.9227 6.1787 6.0002 5.5250 6.1950 5.9954 6.0237 6.1535 6.0911 5.6633 5.7321 6.1946 6.1710 5.5344 6.1641 6.1886 6.1116 5.7612 0.8590 0.8689 0.8888 0.8354 0.8695 0.8753 0.8563 0.8446 0.8586 0.8425 0.8433 0.8395 0.8028 0.8055</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0794 -0.1867 -0.1860 -0.1633 -0.1599 -0.1598 -0.3561 -0.4894 0.1773 -0.3092 -0.4173 -0.2239 0.0500 0.0773 -0.1787 -0.0002 0.4750 -0.1950 0.0046 -0.0237 -0.1535 -0.0911 0.3367 0.2679 -0.1946 -0.1710 0.4656 -0.1641 -0.1886 -0.1116 0.2388 0.1410 0.1311 0.1112 0.1646 0.1305 0.1247 0.1437 0.1554 0.1414 0.1575 0.1567 0.1605 0.1972 0.1945</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2504 1.1237 1.1226 1.1538 1.1572 1.1568 1.9696 2.0347 3.3739 2.9559 3.0494 3.2164 3.7235 3.5767 3.9941 3.9542 3.6118 3.9990 3.9658 3.8671 3.5106 3.9660 4.2769 3.7365 3.8973 3.9739 4.4312 3.9165 3.9577 3.8773 4.4068 1.0367 0.9869 0.9965 0.9903 1.0074 1.0004 1.0052 1.0015 1.0218 0.9940 0.9947 0.9890 1.0153 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2504 1.1237 1.1226 1.1538 1.1572 1.1568 1.9696 2.0347 3.3739 2.9559 3.0494 3.2164 3.7235 3.5767 3.9941 3.9542 3.6118 3.9990 3.9658 3.8671 3.5106 3.9660 4.2769 3.7365 3.8973 3.9739 4.4312 3.9165 3.9577 3.8773 4.4068 1.0367 0.9869 0.9965 0.9903 1.0074 1.0004 1.0052 1.0015 1.0218 0.9940 0.9947 0.9890 1.0153 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 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="47">1.0942 1.0965 1.0815 1.1244 1.1381 1.1381 0.9860 0.9232 2.0175 1.0648 0.9408 1.2959 1.6352 1.5643 1.3053 1.3728 0.9466 0.9464 1.3969 1.3363 1.3847 0.9142 1.3331 0.9667 0.9561 1.0369 0.7862 1.4499 0.9952 1.3992 0.9937 0.9601 0.9600 1.3120 1.3804 0.9716 0.9653 0.8949 1.4549 1.0008 1.4721 0.9846 1.4026 0.9834 1.4054 0.9835 0.9776</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 22 2 22 3 26 4 26 5 26 6 15 6 19 7 30 8 9 8 12 8 16 9 23 10 16 10 23 11 30 11 43 11 44 12 14 12 17 13 14 13 15 13 18 14 31 15 32 15 33 16 20 17 21 17 34 18 21 19 22 19 35 19 36 20 24 20 25 21 37 22 26 23 30 24 27 24 38 25 28 25 39 27 29 27 40 28 29 28 41 29 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022844401</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.599583088774</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.09117 41.16766 -2.92351 -13.04728 10.20843 -2.83886 -8.61456 8.11443 -0.50013</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.10563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.43567</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
