<?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="1.861326"
                        y3="-3.394188"
                        z3="1.368361"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.42233"
                        y3="1.799806"
                        z3="0.089838"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.145285"
                        y3="0.326895"
                        z3="1.069857"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.672758"
                        y3="0.668334"
                        z3="2.100605"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.523918"
                        y3="-0.010109"
                        z3="0.242028"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.271104"
                        y3="-1.323959"
                        z3="1.402348"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.830227"
                        y3="-1.535242"
                        z3="-1.039299"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.877316"
                        y3="1.344994"
                        z3="-0.654812"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.716043"
                        y3="0.017573"
                        z3="-0.089537"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.93209"
                        y3="-0.413983"
                        z3="0.234984"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.07549"
                        y3="1.496876"
                        z3="-0.912332"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.684924"
                        y3="-0.600059"
                        z3="0.486951"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.581367"
                        y3="-0.755707"
                        z3="0.260546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.500839"
                        y3="-1.805066"
                        z3="-0.354887"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.594881"
                        y3="-1.015458"
                        z3="-0.678466"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.564432"
                        y3="-2.064816"
                        z3="-1.386047"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.80966"
                        y3="1.178095"
                        z3="-0.778636"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.493558"
                        y3="-1.277075"
                        z3="1.540401"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.560543"
                        y3="-2.34479"
                        z3="0.928146"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.952276"
                        y3="-0.140513"
                        z3="-1.113624"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.690947"
                        y3="1.978964"
                        z3="-1.275644"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.419342"
                        y3="-2.084856"
                        z3="1.870806"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.213757"
                        y3="0.469933"
                        z3="0.252597"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.71485"
                        y3="0.499516"
                        z3="-0.278764"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.584965"
                        y3="2.265192"
                        z3="-0.477241"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.770824"
                        y3="2.508002"
                        z3="-2.562293"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.440733"
                        y3="-0.067601"
                        z3="1.014796"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.426294"
                        y3="3.078227"
                        z3="-0.965953"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.751138"
                        y3="3.310177"
                        z3="-3.048975"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.347425"
                        y3="3.598688"
                        z3="-2.251043"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.194662"
                        y3="0.452614"
                        z3="-0.167167"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.676482"
                        y3="-0.62031"
                        z3="-1.683164"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.716495"
                        y3="-3.137475"
                        z3="-1.513609"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.232628"
                        y3="-1.668581"
                        z3="-2.350665"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.255772"
                        y3="-1.069012"
                        z3="2.278387"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.78415"
                        y3="0.118077"
                        z3="-1.774107"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.058414"
                        y3="0.347361"
                        z3="-1.520374"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.353117"
                        y3="-2.507561"
                        z3="2.863612"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.521924"
                        y3="1.881629"
                        z3="0.532997"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.626442"
                        y3="2.285642"
                        z3="-3.186031"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.271048"
                        y3="3.316169"
                        z3="-0.335521"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.817662"
                        y3="3.712091"
                        z3="-4.051139"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.139718"
                        y3="4.231681"
                        z3="-2.628142"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.08751"
                        y3="-1.314013"
                        z3="0.870557"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.680711"
                        y3="-0.700206"
                        z3="0.606521"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" 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 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" 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:1.8613,-3.3942,1.3684;3.4223,1.7998,.0898;2.1453,.3269,1.0699;4.6728,.6683,2.1006;5.5239,-.0101,.242;4.2711,-1.324,1.4023;2.8302,-1.5352,-1.0393;-6.8773,1.345,-.6548;-2.716,.0176,-.0895;-3.9321,-.414,.235;-4.0755,1.4969,-.9123;-6.6849,-.6001,.487;-1.5814,-.7557,.2605;.5008,-1.8051,-.3549;-.5949,-1.0155,-.6785;1.5644,-2.0648,-1.386;-2.8097,1.1781,-.7786;-1.4936,-1.2771,1.5404;.5605,-2.3448,.9281;2.9523,-.1405,-1.1136;-1.6909,1.979,-1.2756;-.4193,-2.0849,1.8708;3.2138,.4699,.2526;-4.7149,.4995,-.2788;-.585,2.2652,-.4772;-1.7708,2.508,-2.5623;4.4407,-.0676,1.0148;.4263,3.0782,-.966;-.7511,3.3102,-3.049;.3474,3.5987,-2.251;-6.1947,.4526,-.1672;-.6765,-.6203,-1.6832;1.7165,-3.1375,-1.5136;1.2326,-1.6686,-2.3507;-2.2558,-1.069,2.2784;3.7841,.1181,-1.7741;2.0584,.3474,-1.5204;-.3531,-2.5076,2.8636;-.5219,1.8816,.533;-2.6264,2.2856,-3.186;1.271,3.3162,-.3355;-.8177,3.7121,-4.0511;1.1397,4.2317,-2.6281;-6.0875,-1.314,.8706;-7.6807,-.7002,.6065;</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">3432.1070898638 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">4.834e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.713 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="1.86132583"
                                 y3="-3.39418756"
                                 z3="1.36836106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.42232953"
                                 y3="1.79980617"
                                 z3="0.08983815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.14528487"
                                 y3="0.32689515"
                                 z3="1.06985748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.67275845"
                                 y3="0.66833364"
                                 z3="2.10060457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.52391836"
                                 y3="-0.01010869"
                                 z3="0.24202841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.27110375"
                                 y3="-1.32395898"
                                 z3="1.40234816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.83022683"
                                 y3="-1.53524175"
                                 z3="-1.03929879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.87731613"
                                 y3="1.34499397"
                                 z3="-0.65481212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.7160427"
                                 y3="0.01757312"
                                 z3="-0.08953676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.9320903"
                                 y3="-0.41398322"
                                 z3="0.23498408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.07548972"
                                 y3="1.49687579"
                                 z3="-0.91233223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.68492367"
                                 y3="-0.60005886"
                                 z3="0.48695106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.58136701"
                                 y3="-0.75570734"
                                 z3="0.26054648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.50083948"
                                 y3="-1.80506563"
                                 z3="-0.35488722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.59488111"
                                 y3="-1.01545837"
                                 z3="-0.67846613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.5644324"
                                 y3="-2.06481629"
                                 z3="-1.38604669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.80966028"
                                 y3="1.17809526"
                                 z3="-0.77863598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.49355842"
                                 y3="-1.27707534"
                                 z3="1.54040067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.56054284"
                                 y3="-2.34478999"
                                 z3="0.92814575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.95227558"
                                 y3="-0.14051308"
                                 z3="-1.1136235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.69094676"
                                 y3="1.97896411"
                                 z3="-1.27564424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.41934159"
                                 y3="-2.08485605"
                                 z3="1.87080574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.21375663"
                                 y3="0.46993289"
                                 z3="0.25259694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.71485003"
                                 y3="0.49951584"
                                 z3="-0.27876404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.58496529"
                                 y3="2.26519193"
                                 z3="-0.47724119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.77082398"
                                 y3="2.50800221"
                                 z3="-2.56229341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.44073264"
                                 y3="-0.06760065"
                                 z3="1.01479579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.4262944"
                                 y3="3.07822703"
                                 z3="-0.96595347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.75113804"
                                 y3="3.31017653"
                                 z3="-3.04897459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.34742527"
                                 y3="3.59868819"
                                 z3="-2.25104284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.19466243"
                                 y3="0.45261426"
                                 z3="-0.16716736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.67648237"
                                 y3="-0.62030962"
                                 z3="-1.68316427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.71649549"
                                 y3="-3.13747504"
                                 z3="-1.51360855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.23262768"
                                 y3="-1.66858076"
                                 z3="-2.35066519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.25577158"
                                 y3="-1.06901186"
                                 z3="2.27838655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.78415016"
                                 y3="0.11807687"
                                 z3="-1.77410726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.05841351"
                                 y3="0.34736132"
                                 z3="-1.5203739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.353117"
                                 y3="-2.50756108"
                                 z3="2.86361184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.52192421"
                                 y3="1.88162924"
                                 z3="0.53299728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.62644206"
                                 y3="2.28564219"
                                 z3="-3.18603072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.27104798"
                                 y3="3.31616897"
                                 z3="-0.33552088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.81766209"
                                 y3="3.71209139"
                                 z3="-4.05113936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.13971759"
                                 y3="4.23168066"
                                 z3="-2.62814197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.08750962"
                                 y3="-1.31401278"
                                 z3="0.87055676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.68071079"
                                 y3="-0.7002059"
                                 z3="0.60652078">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a23" 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 a41" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a30" 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:1.8613,-3.3942,1.3684;3.4223,1.7998,.0898;2.1453,.3269,1.0699;4.6728,.6683,2.1006;5.5239,-.0101,.242;4.2711,-1.324,1.4023;2.8302,-1.5352,-1.0393;-6.8773,1.345,-.6548;-2.716,.0176,-.0895;-3.9321,-.414,.235;-4.0755,1.4969,-.9123;-6.6849,-.6001,.487;-1.5814,-.7557,.2605;.5008,-1.8051,-.3549;-.5949,-1.0155,-.6785;1.5644,-2.0648,-1.386;-2.8097,1.1781,-.7786;-1.4936,-1.2771,1.5404;.5605,-2.3448,.9281;2.9523,-.1405,-1.1136;-1.6909,1.979,-1.2756;-.4193,-2.0849,1.8708;3.2138,.4699,.2526;-4.7149,.4995,-.2788;-.585,2.2652,-.4772;-1.7708,2.508,-2.5623;4.4407,-.0676,1.0148;.4263,3.0782,-.966;-.7511,3.3102,-3.049;.3474,3.5987,-2.251;-6.1947,.4526,-.1672;-.6765,-.6203,-1.6832;1.7165,-3.1375,-1.5136;1.2326,-1.6686,-2.3507;-2.2558,-1.069,2.2784;3.7842,.1181,-1.7741;2.0584,.3474,-1.5204;-.3531,-2.5076,2.8636;-.5219,1.8816,.533;-2.6264,2.2856,-3.186;1.271,3.3162,-.3355;-.8177,3.7121,-4.0511;1.1397,4.2317,-2.6281;-6.0875,-1.314,.8706;-7.6807,-.7002,.6065;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.861326"
                        y3="-3.394188"
                        z3="1.368361"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.42233"
                        y3="1.799806"
                        z3="0.089838"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.145285"
                        y3="0.326895"
                        z3="1.069857"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.672758"
                        y3="0.668334"
                        z3="2.100605"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.523918"
                        y3="-0.010109"
                        z3="0.242028"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.271104"
                        y3="-1.323959"
                        z3="1.402348"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.830227"
                        y3="-1.535242"
                        z3="-1.039299"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.877316"
                        y3="1.344994"
                        z3="-0.654812"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.716043"
                        y3="0.017573"
                        z3="-0.089537"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.93209"
                        y3="-0.413983"
                        z3="0.234984"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.07549"
                        y3="1.496876"
                        z3="-0.912332"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.684924"
                        y3="-0.600059"
                        z3="0.486951"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.581367"
                        y3="-0.755707"
                        z3="0.260546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.500839"
                        y3="-1.805066"
                        z3="-0.354887"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.594881"
                        y3="-1.015458"
                        z3="-0.678466"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.564432"
                        y3="-2.064816"
                        z3="-1.386047"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.80966"
                        y3="1.178095"
                        z3="-0.778636"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.493558"
                        y3="-1.277075"
                        z3="1.540401"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.560543"
                        y3="-2.34479"
                        z3="0.928146"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.952276"
                        y3="-0.140513"
                        z3="-1.113624"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.690947"
                        y3="1.978964"
                        z3="-1.275644"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.419342"
                        y3="-2.084856"
                        z3="1.870806"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.213757"
                        y3="0.469933"
                        z3="0.252597"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.71485"
                        y3="0.499516"
                        z3="-0.278764"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.584965"
                        y3="2.265192"
                        z3="-0.477241"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.770824"
                        y3="2.508002"
                        z3="-2.562293"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.440733"
                        y3="-0.067601"
                        z3="1.014796"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.426294"
                        y3="3.078227"
                        z3="-0.965953"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.751138"
                        y3="3.310177"
                        z3="-3.048975"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.347425"
                        y3="3.598688"
                        z3="-2.251043"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.194662"
                        y3="0.452614"
                        z3="-0.167167"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.676482"
                        y3="-0.62031"
                        z3="-1.683164"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.716495"
                        y3="-3.137475"
                        z3="-1.513609"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.232628"
                        y3="-1.668581"
                        z3="-2.350665"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.255772"
                        y3="-1.069012"
                        z3="2.278387"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.78415"
                        y3="0.118077"
                        z3="-1.774107"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.058414"
                        y3="0.347361"
                        z3="-1.520374"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.353117"
                        y3="-2.507561"
                        z3="2.863612"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.521924"
                        y3="1.881629"
                        z3="0.532997"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.626442"
                        y3="2.285642"
                        z3="-3.186031"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.271048"
                        y3="3.316169"
                        z3="-0.335521"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.817662"
                        y3="3.712091"
                        z3="-4.051139"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.139718"
                        y3="4.231681"
                        z3="-2.628142"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.08751"
                        y3="-1.314013"
                        z3="0.870557"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.680711"
                        y3="-0.700206"
                        z3="0.606521"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" 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 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" 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:1.8613,-3.3942,1.3684;3.4223,1.7998,.0898;2.1453,.3269,1.0699;4.6728,.6683,2.1006;5.5239,-.0101,.242;4.2711,-1.324,1.4023;2.8302,-1.5352,-1.0393;-6.8773,1.345,-.6548;-2.716,.0176,-.0895;-3.9321,-.414,.235;-4.0755,1.4969,-.9123;-6.6849,-.6001,.487;-1.5814,-.7557,.2605;.5008,-1.8051,-.3549;-.5949,-1.0155,-.6785;1.5644,-2.0648,-1.386;-2.8097,1.1781,-.7786;-1.4936,-1.2771,1.5404;.5605,-2.3448,.9281;2.9523,-.1405,-1.1136;-1.6909,1.979,-1.2756;-.4193,-2.0849,1.8708;3.2138,.4699,.2526;-4.7149,.4995,-.2788;-.585,2.2652,-.4772;-1.7708,2.508,-2.5623;4.4407,-.0676,1.0148;.4263,3.0782,-.966;-.7511,3.3102,-3.049;.3474,3.5987,-2.251;-6.1947,.4526,-.1672;-.6765,-.6203,-1.6832;1.7165,-3.1375,-1.5136;1.2326,-1.6686,-2.3507;-2.2558,-1.069,2.2784;3.7841,.1181,-1.7741;2.0584,.3474,-1.5204;-.3531,-2.5076,2.8636;-.5219,1.8816,.533;-2.6264,2.2856,-3.186;1.271,3.3162,-.3355;-.8177,3.7121,-4.0511;1.1397,4.2317,-2.6281;-6.0875,-1.314,.8706;-7.6807,-.7002,.6065;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2565</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2847.9626</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1508.3186</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.56650761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3432.10708986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5493.67359747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9661.31831294</scalar>
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51.6733 51.7768 51.9385 52.1405 52.2692 52.5831 52.9994 53.0735 53.1309 53.2623 53.5181 53.7035 53.7878 53.9717 54.0259 54.3041 54.3917 54.7271 54.7661 54.9392 55.1568 55.2311 55.4216 55.6711 55.8756 56.0110 56.1072 56.4132 56.6030 56.8318 56.9614 57.2184 57.3595 57.4777 57.6077 57.8769 57.9977 58.1236 58.3094 58.3550 58.5325 58.9049 59.0152 59.1502 59.3314 59.6983 59.8399 60.1424 60.3854 60.4593 60.6970 60.8660 61.2649 61.2798 61.5415 61.6871 61.9637 62.1388 62.3024 62.3147 62.4503 62.6656 62.7166 62.9919 63.2301 63.3977 63.5650 63.7599 63.9983 64.4607 64.6713 64.9705 65.0076 65.0737 65.1243 65.3586 65.4005 65.5585 65.7188 65.8874 66.4010 66.4797 66.7832 67.0696 67.1519 67.2639 67.3133 67.5182 67.7661 67.9262 68.0042 68.2085 68.5118 68.6494 68.7536 68.8644 69.0302 69.5847 69.6516 69.8192 69.9368 70.3814 70.6595 71.1085 71.1693 71.4663 71.6807 71.9995 72.2651 72.4930 72.6681 72.8329 73.4552 73.6103 74.2160 74.2274 74.5016 74.6549 74.9593 75.2406 75.5585 75.7252 75.8340 75.9999 76.1817 76.3583 76.5101 76.6226 77.1383 77.2543 77.4019 77.5133 77.6999 78.0000 78.1001 78.1496 78.3994 78.4483 78.6728 78.8498 78.9407 79.2756 79.3157 79.5418 79.6230 79.7651 79.8490 79.8913 80.1145 80.3183 80.5516 80.7354 81.0079 81.1540 81.3672 81.4466 81.5891 81.6150 81.9206 82.0457 82.2718 82.4210 82.4411 82.8217 82.8870 83.1124 83.2359 83.3519 83.4795 83.6875 83.7222 83.8422 84.0057 84.0625 84.2065 84.4331 84.6087 84.6698 84.7186 84.8863 84.8985 85.0570 85.2670 85.4075 85.4640 85.5837 85.6508 85.9187 86.0164 86.1420 86.2026 86.3102 86.4204 86.5302 86.6681 86.8275 87.0467 87.1677 87.2752 87.5082 87.5515 87.6050 87.8146 87.8238 87.9167 87.9908 88.2884 88.4045 88.6880 88.7463 88.8114 88.9626 89.1023 89.1341 89.2425 89.3723 89.6562 89.7949 89.8531 90.2918 90.3334 90.4451 90.5908 90.7536 90.8730 90.8913 91.0719 91.2199 91.3299 91.4597 91.4714 91.7019 91.7489 91.8966 92.1552 92.2820 92.4014 92.4817 92.6738 92.7259 92.8131 92.9847 93.1185 93.2314 93.3964 93.5677 93.6895 93.9977 94.0422 94.0745 94.1638 94.4279 94.5814 94.8288 94.8708 95.0855 95.1774 95.4075 95.5248 95.6238 95.8312 96.0988 96.1257 96.2833 96.4458 96.5288 96.6704 96.7685 96.9217 97.0407 97.1532 97.4847 97.5284 97.7926 97.8937 97.9557 98.1681 98.2511 98.4039 98.5070 98.7007 98.9821 99.0726 99.2165 99.3835 99.4725 99.7248 99.8180 99.9877 100.2545 100.2776 100.5306 100.6833 100.9244 101.1844 101.2410 101.7109 101.9334 101.9962 102.2670 102.3641 102.4259 102.6304 103.1582 103.2271 103.3001 103.5699 103.6454 103.6732 103.8922 104.0765 104.2316 104.3917 104.5557 104.8762 105.0064 105.1868 105.4637 105.5410 105.5552 105.7753 105.8698 106.1652 106.2412 106.3670 106.5067 106.6240 106.6989 106.8874 106.9090 107.3054 107.4197 107.4407 107.6430 107.9157 108.0188 108.1041 108.1717 108.4321 108.4950 108.6329 108.7391 108.8970 109.2001 109.2758 109.4198 109.7709 109.8823 110.0225 110.2340 110.2642 110.5864 110.6962 110.7798 111.0114 111.0829 111.1482 111.5188 111.6527 111.9080 111.9321 112.1529 112.5793 112.7351 113.0659 113.2184 113.3727 113.3990 113.7089 113.8339 114.1057 114.2328 114.5227 114.7018 114.7764 114.8889 115.0835 115.1875 115.2683 115.4972 115.8289 116.0215 116.0718 116.2071 116.3795 116.5087 117.0042 117.0467 117.1277 117.2516 117.5293 117.7445 118.0741 118.1865 118.2214 118.3944 118.6350 118.7271 118.9440 119.0991 119.2499 119.3212 119.3982 119.5660 119.7803 119.9825 120.0495 120.2011 120.5816 120.7687 120.8867 121.0216 121.2884 121.6302 121.9508 122.1480 122.3669 122.9627 123.1049 123.3297 123.4402 123.6222 124.2259 124.5515 124.8929 125.1223 125.2495 125.4306 126.0330 126.3777 126.4692 126.7471 127.2648 127.3291 127.6864 128.2845 128.4921 129.0824 129.2382 129.6046 129.8606 129.9069 130.2344 130.4102 130.7242 130.7441 130.9169 131.1874 131.3570 131.7122 131.7640 132.1895 132.5208 132.7528 132.9743 133.1476 133.3110 133.3335 133.5785 133.7275 134.0581 134.2158 134.4004 134.5173 134.9260 135.3184 135.5933 135.8490 135.9421 136.4632 136.7688 136.9695 137.2792 137.6445 137.8497 138.1075 138.5974 138.7100 138.7549 139.0366 139.5123 139.7797 140.0308 140.1602 140.3919 141.0074 141.3210 141.9051 142.0747 142.3785 142.7212 142.7974 142.8889 143.1383 143.9981 144.2370 144.4267 144.6346 144.7417 144.9014 145.1908 145.6943 145.9015 146.1840 146.3883 147.0808 147.2637 147.3380 147.6387 147.9821 148.1219 148.4167 148.6302 148.7701 148.9087 149.1158 149.4447 149.6254 150.1693 150.3662 150.6090 151.1490 151.6079 151.7024 152.1757 152.4264 152.8248 152.9587 153.0882 153.2091 153.6392 153.9913 154.8458 155.2179 155.2707 155.3460 155.9813 156.4747 156.5610 156.9543 157.9980 158.1604 158.3064 158.6637 158.8207 159.2580 159.6758 160.1206 160.5803 160.7366 161.6444 161.9241 163.9090 164.5311 165.0429 165.8843 165.9420 166.6041 167.8064 168.5797 168.6619 169.0230 170.5452 170.8236 171.9413 172.8615 174.6464 175.0732 176.4333 177.6299 177.6827 180.4172 180.8299 183.2549 183.3785 184.0978 186.3300 187.0625 187.3051 188.1581 188.2244 188.2687 188.3319 188.3995 188.4617 188.5015 188.6015 188.6428 188.8051 189.1172 189.2997 189.3871 189.4685 189.6734 190.1556 191.7475 192.4044 192.8533 193.2886 193.5659 193.7291 194.3407 195.0260 195.1105 195.5294 196.1675 196.5151 198.3460 199.2242 199.8723 201.2221 202.0236 202.0839 202.4448 203.4142 203.7836 204.2329 204.6171 206.9184 208.6745 209.7949 210.1603 222.5013 224.1213 224.5788 227.6881 227.8787 228.0292 228.3946 228.9997 230.3684 230.5533 231.8145 232.8456 233.0817 234.1604 235.4019 238.5324 239.8274 240.7861 242.4204 243.9251 244.1769 245.3750 246.4972 246.8844 247.2965 248.3730 248.8408 249.5334 250.7272 250.8372 296.2643 298.9828 313.4761 615.9854 620.3194 623.0397 624.3681 628.7103 632.4117 633.3528 634.6510 635.0620 635.7133 636.3222 637.1878 637.7872 639.8835 641.0214 641.1661 648.3958 654.1653 660.4878 716.4847 882.0506 888.5444 895.6914 904.4715 1198.7547 1209.5498 1558.4650 1559.1619 1561.0159 1565.4135 1567.8661</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">-0.076620 -0.194299 -0.192569 -0.162939 -0.164285 -0.152059 -0.359419 -0.529197 0.180594 -0.347045 -0.390670 -0.216912 0.053785 -0.020496 -0.110604 0.024672 0.484856 -0.185313 0.041188 -0.041319 -0.158370 -0.119465 0.342474 0.269402 -0.167495 -0.173473 0.469711 -0.221179 -0.202603 -0.086748 0.263219 0.161047 0.124531 0.112054 0.151717 0.145931 0.124861 0.143501 0.156390 0.143808 0.156664 0.159222 0.163926 0.202019 0.197506</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">17.0766 9.1943 9.1926 9.1629 9.1643 9.1521 8.3594 8.5292 6.8194 7.3470 7.3907 7.2169 5.9462 6.0205 6.1106 5.9753 5.5151 6.1853 5.9588 6.0413 6.1584 6.1195 5.6575 5.7306 6.1675 6.1735 5.5303 6.2212 6.2026 6.0867 5.7368 0.8390 0.8755 0.8879 0.8483 0.8541 0.8751 0.8565 0.8436 0.8562 0.8433 0.8408 0.8361 0.7980 0.8025</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">-0.0766 -0.1943 -0.1926 -0.1629 -0.1643 -0.1521 -0.3594 -0.5292 0.1806 -0.3470 -0.3907 -0.2169 0.0538 -0.0205 -0.1106 0.0247 0.4849 -0.1853 0.0412 -0.0413 -0.1584 -0.1195 0.3425 0.2694 -0.1675 -0.1735 0.4697 -0.2212 -0.2026 -0.0867 0.2632 0.1610 0.1245 0.1121 0.1517 0.1459 0.1249 0.1435 0.1564 0.1438 0.1567 0.1592 0.1639 0.2020 0.1975</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2493 1.1114 1.0999 1.1504 1.1508 1.1615 1.9531 1.9828 3.3635 2.8845 3.1078 3.2411 3.6957 3.5679 3.8691 3.8950 3.6166 4.0488 3.8675 3.9809 3.4751 4.0281 4.0972 3.7616 3.8504 3.9710 4.4722 3.9083 3.9681 3.8514 4.3625 0.9910 0.9927 0.9988 1.0126 1.0049 0.9915 1.0064 1.0073 1.0207 1.0091 0.9936 0.9874 1.0070 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2493 1.1114 1.0999 1.1504 1.1508 1.1615 1.9531 1.9828 3.3635 2.8845 3.1078 3.2411 3.6957 3.5679 3.8691 3.8950 3.6166 4.0488 3.8675 3.9809 3.4751 4.0281 4.0972 3.7616 3.8504 3.9710 4.4722 3.9083 3.9681 3.8514 4.3625 0.9910 0.9927 0.9988 1.0126 1.0049 0.9915 1.0064 1.0073 1.0207 1.0091 0.9936 0.9874 1.0070 1.0020</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">1.0781 1.0532 1.0447 1.1359 1.1335 1.1558 0.9470 0.9715 1.9402 1.0447 0.9497 1.2968 1.5500 1.5846 1.3746 1.3917 0.9474 0.9445 1.3358 1.3839 1.3633 0.8964 1.2889 0.9875 0.9866 1.0222 0.7633 1.4645 0.9806 1.4097 0.9720 0.9593 0.9870 1.3071 1.3899 0.9770 0.9652 0.9127 1.4391 0.9985 1.4699 0.9886 1.3949 0.9888 1.4083 0.9862 0.9780</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">-0.026772043</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.593279651041</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.81648 32.32678 1.51031 7.62289 -9.23939 -1.61650 -17.32711 16.93466 -0.39245</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24680</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.71092</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
