<?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="0.777964"
                        y3="-4.742715"
                        z3="1.449932"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.640876"
                        y3="1.552838"
                        z3="-1.18929"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.429754"
                        y3="1.384405"
                        z3="0.830669"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.077161"
                        y3="1.028198"
                        z3="-2.23173"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.904082"
                        y3="0.695029"
                        z3="-0.267672"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.128799"
                        y3="2.632474"
                        z3="-0.796379"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.995984"
                        y3="-0.794772"
                        z3="-0.062883"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.459448"
                        y3="1.669694"
                        z3="-1.650095"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.917539"
                        y3="-0.393221"
                        z3="-0.018119"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.121591"
                        y3="-0.723069"
                        z3="-0.480689"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.869741"
                        y3="1.49244"
                        z3="-0.524521"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.697706"
                        y3="-0.576286"
                        z3="-1.475834"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.012362"
                        y3="-1.41803"
                        z3="0.347354"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.229572"
                        y3="-2.298659"
                        z3="0.413321"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.665207"
                        y3="-1.302201"
                        z3="0.043715"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.696513"
                        y3="-2.155308"
                        z3="0.123569"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.777555"
                        y3="0.956688"
                        z3="-0.034183"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.503398"
                        y3="-2.546341"
                        z3="0.986032"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.281253"
                        y3="-3.437524"
                        z3="1.030175"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.318549"
                        y3="-0.587389"
                        z3="-0.460976"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.61445"
                        y3="1.721388"
                        z3="0.420834"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.631157"
                        y3="-3.56752"
                        z3="1.313428"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.555244"
                        y3="0.90795"
                        z3="-0.429954"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.657347"
                        y3="0.433191"
                        z3="-0.776187"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.947493"
                        y3="1.420674"
                        z3="1.607544"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.194462"
                        y3="2.802418"
                        z3="-0.351602"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.945261"
                        y3="1.327002"
                        z3="-0.941143"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.143383"
                        y3="2.180289"
                        z3="1.998765"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.104065"
                        y3="3.559633"
                        z3="0.046161"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.570397"
                        y3="3.246379"
                        z3="1.217849"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.025651"
                        y3="0.571121"
                        z3="-1.345216"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.300173"
                        y3="-0.436161"
                        z3="-0.489379"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.288362"
                        y3="-2.562593"
                        z3="0.95222"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.956054"
                        y3="-2.740646"
                        z3="-0.770005"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.554462"
                        y3="-2.636604"
                        z3="1.223162"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.030243"
                        y3="-1.078128"
                        z3="0.214011"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.503752"
                        y3="-0.972813"
                        z3="-1.471553"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.004805"
                        y3="-4.458232"
                        z3="1.799674"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.281744"
                        y3="0.603838"
                        z3="2.234311"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.715876"
                        y3="3.04347"
                        z3="-1.268901"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.657159"
                        y3="1.942463"
                        z3="2.920824"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.220248"
                        y3="4.393183"
                        z3="-0.562847"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.422331"
                        y3="3.837381"
                        z3="1.527422"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.292633"
                        y3="-1.461092"
                        z3="-1.217565"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.626658"
                        y3="-0.574959"
                        z3="-1.866395"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 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 a15" order="S"/>
                  <bond atomRefs2="a13 a18" 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 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a36" 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:.778,-4.7427,1.4499;2.6409,1.5528,-1.1893;3.4298,1.3844,.8307;5.0772,1.0282,-2.2317;5.9041,.695,-.2677;5.1288,2.6325,-.7964;1.996,-.7948,-.0629;-6.4594,1.6697,-1.6501;-2.9175,-.3932,-.0181;-4.1216,-.7231,-.4807;-3.8697,1.4924,-.5245;-6.6977,-.5763,-1.4758;-2.0124,-1.418,.3474;.2296,-2.2987,.4133;-.6652,-1.3022,.0437;1.6965,-2.1553,.1236;-2.7776,.9567,-.0342;-2.5034,-2.5463,.986;-.2813,-3.4375,1.0302;3.3185,-.5874,-.461;-1.6144,1.7214,.4208;-1.6312,-3.5675,1.3134;3.5552,.908,-.43;-4.6573,.4332,-.7762;-.9475,1.4207,1.6075;-1.1945,2.8024,-.3516;4.9453,1.327,-.9411;.1434,2.1803,1.9988;-.1041,3.5596,.0462;.5704,3.2464,1.2178;-6.0257,.5711,-1.3452;-.3002,-.4362,-.4894;2.2884,-2.5626,.9522;1.9561,-2.7406,-.77;-3.5545,-2.6366,1.2232;4.0302,-1.0781,.214;3.5038,-.9728,-1.4716;-2.0048,-4.4582,1.7997;-1.2817,.6038,2.2343;-1.7159,3.0435,-1.2689;.6572,1.9425,2.9208;.2202,4.3932,-.5628;1.4223,3.8374,1.5274;-6.2926,-1.4611,-1.2176;-7.6267,-.575,-1.8664;</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">3317.5216046749 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.418e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.738 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.77796392"
                                 y3="-4.74271549"
                                 z3="1.44993245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.64087561"
                                 y3="1.55283799"
                                 z3="-1.18929001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.42975376"
                                 y3="1.38440465"
                                 z3="0.83066905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.07716124"
                                 y3="1.02819771"
                                 z3="-2.23172992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.90408219"
                                 y3="0.69502941"
                                 z3="-0.26767162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.12879939"
                                 y3="2.63247352"
                                 z3="-0.7963794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.99598432"
                                 y3="-0.79477202"
                                 z3="-0.062883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.45944798"
                                 y3="1.66969356"
                                 z3="-1.65009534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.91753911"
                                 y3="-0.393221"
                                 z3="-0.01811939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-4.12159127"
                                 y3="-0.72306897"
                                 z3="-0.48068858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.86974068"
                                 y3="1.49244042"
                                 z3="-0.5245207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.69770608"
                                 y3="-0.57628601"
                                 z3="-1.4758342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.01236159"
                                 y3="-1.41802999"
                                 z3="0.34735379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.22957156"
                                 y3="-2.29865859"
                                 z3="0.41332079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.66520712"
                                 y3="-1.30220092"
                                 z3="0.04371504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.6965129"
                                 y3="-2.15530829"
                                 z3="0.12356947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.77755462"
                                 y3="0.95668789"
                                 z3="-0.0341831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.50339835"
                                 y3="-2.54634147"
                                 z3="0.98603201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.2812534"
                                 y3="-3.43752418"
                                 z3="1.03017518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.31854908"
                                 y3="-0.5873885"
                                 z3="-0.46097557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.61444971"
                                 y3="1.72138836"
                                 z3="0.42083421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.63115693"
                                 y3="-3.56751987"
                                 z3="1.31342826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.55524448"
                                 y3="0.90794987"
                                 z3="-0.42995351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.65734728"
                                 y3="0.43319139"
                                 z3="-0.77618661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.94749318"
                                 y3="1.42067379"
                                 z3="1.6075443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.19446246"
                                 y3="2.80241757"
                                 z3="-0.35160192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.94526056"
                                 y3="1.3270022"
                                 z3="-0.94114307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.14338345"
                                 y3="2.18028863"
                                 z3="1.99876453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.10406469"
                                 y3="3.55963263"
                                 z3="0.046161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.57039736"
                                 y3="3.24637882"
                                 z3="1.21784942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.02565089"
                                 y3="0.57112134"
                                 z3="-1.34521571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.3001733"
                                 y3="-0.43616139"
                                 z3="-0.4893786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.28836202"
                                 y3="-2.56259294"
                                 z3="0.95221997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.95605405"
                                 y3="-2.74064559"
                                 z3="-0.77000522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.55446226"
                                 y3="-2.63660431"
                                 z3="1.22316165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.03024302"
                                 y3="-1.07812785"
                                 z3="0.21401149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.50375177"
                                 y3="-0.97281278"
                                 z3="-1.47155275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.00480484"
                                 y3="-4.45823217"
                                 z3="1.79967396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.28174428"
                                 y3="0.60383829"
                                 z3="2.23431069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.71587636"
                                 y3="3.04347009"
                                 z3="-1.26890064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.65715856"
                                 y3="1.94246344"
                                 z3="2.92082369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.22024758"
                                 y3="4.39318343"
                                 z3="-0.56284717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.42233149"
                                 y3="3.83738107"
                                 z3="1.52742194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.29263312"
                                 y3="-1.46109157"
                                 z3="-1.21756499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.62665838"
                                 y3="-0.57495876"
                                 z3="-1.86639453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 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 a15" order="S"/>
                           <bond atomRefs2="a13 a18" 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 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a36" 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:.778,-4.7427,1.4499;2.6409,1.5528,-1.1893;3.4298,1.3844,.8307;5.0772,1.0282,-2.2317;5.9041,.695,-.2677;5.1288,2.6325,-.7964;1.996,-.7948,-.0629;-6.4594,1.6697,-1.6501;-2.9175,-.3932,-.0181;-4.1216,-.7231,-.4807;-3.8697,1.4924,-.5245;-6.6977,-.5763,-1.4758;-2.0124,-1.418,.3474;.2296,-2.2987,.4133;-.6652,-1.3022,.0437;1.6965,-2.1553,.1236;-2.7776,.9567,-.0342;-2.5034,-2.5463,.986;-.2813,-3.4375,1.0302;3.3185,-.5874,-.461;-1.6144,1.7214,.4208;-1.6312,-3.5675,1.3134;3.5552,.9079,-.43;-4.6573,.4332,-.7762;-.9475,1.4207,1.6075;-1.1945,2.8024,-.3516;4.9453,1.327,-.9411;.1434,2.1803,1.9988;-.1041,3.5596,.0462;.5704,3.2464,1.2178;-6.0257,.5711,-1.3452;-.3002,-.4362,-.4894;2.2884,-2.5626,.9522;1.9561,-2.7406,-.77;-3.5545,-2.6366,1.2232;4.0302,-1.0781,.214;3.5038,-.9728,-1.4716;-2.0048,-4.4582,1.7997;-1.2817,.6038,2.2343;-1.7159,3.0435,-1.2689;.6572,1.9425,2.9208;.2202,4.3932,-.5628;1.4223,3.8374,1.5274;-6.2926,-1.4611,-1.2176;-7.6267,-.575,-1.8664;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.777964"
                        y3="-4.742715"
                        z3="1.449932"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.640876"
                        y3="1.552838"
                        z3="-1.18929"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.429754"
                        y3="1.384405"
                        z3="0.830669"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.077161"
                        y3="1.028198"
                        z3="-2.23173"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.904082"
                        y3="0.695029"
                        z3="-0.267672"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.128799"
                        y3="2.632474"
                        z3="-0.796379"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.995984"
                        y3="-0.794772"
                        z3="-0.062883"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.459448"
                        y3="1.669694"
                        z3="-1.650095"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.917539"
                        y3="-0.393221"
                        z3="-0.018119"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.121591"
                        y3="-0.723069"
                        z3="-0.480689"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.869741"
                        y3="1.49244"
                        z3="-0.524521"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.697706"
                        y3="-0.576286"
                        z3="-1.475834"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.012362"
                        y3="-1.41803"
                        z3="0.347354"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.229572"
                        y3="-2.298659"
                        z3="0.413321"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.665207"
                        y3="-1.302201"
                        z3="0.043715"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.696513"
                        y3="-2.155308"
                        z3="0.123569"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.777555"
                        y3="0.956688"
                        z3="-0.034183"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.503398"
                        y3="-2.546341"
                        z3="0.986032"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.281253"
                        y3="-3.437524"
                        z3="1.030175"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.318549"
                        y3="-0.587389"
                        z3="-0.460976"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.61445"
                        y3="1.721388"
                        z3="0.420834"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.631157"
                        y3="-3.56752"
                        z3="1.313428"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.555244"
                        y3="0.90795"
                        z3="-0.429954"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.657347"
                        y3="0.433191"
                        z3="-0.776187"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.947493"
                        y3="1.420674"
                        z3="1.607544"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.194462"
                        y3="2.802418"
                        z3="-0.351602"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.945261"
                        y3="1.327002"
                        z3="-0.941143"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.143383"
                        y3="2.180289"
                        z3="1.998765"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.104065"
                        y3="3.559633"
                        z3="0.046161"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.570397"
                        y3="3.246379"
                        z3="1.217849"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.025651"
                        y3="0.571121"
                        z3="-1.345216"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.300173"
                        y3="-0.436161"
                        z3="-0.489379"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.288362"
                        y3="-2.562593"
                        z3="0.95222"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.956054"
                        y3="-2.740646"
                        z3="-0.770005"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.554462"
                        y3="-2.636604"
                        z3="1.223162"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.030243"
                        y3="-1.078128"
                        z3="0.214011"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.503752"
                        y3="-0.972813"
                        z3="-1.471553"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.004805"
                        y3="-4.458232"
                        z3="1.799674"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.281744"
                        y3="0.603838"
                        z3="2.234311"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.715876"
                        y3="3.04347"
                        z3="-1.268901"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.657159"
                        y3="1.942463"
                        z3="2.920824"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.220248"
                        y3="4.393183"
                        z3="-0.562847"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.422331"
                        y3="3.837381"
                        z3="1.527422"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.292633"
                        y3="-1.461092"
                        z3="-1.217565"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.626658"
                        y3="-0.574959"
                        z3="-1.866395"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 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 a15" order="S"/>
                  <bond atomRefs2="a13 a18" 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 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a36" 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:.778,-4.7427,1.4499;2.6409,1.5528,-1.1893;3.4298,1.3844,.8307;5.0772,1.0282,-2.2317;5.9041,.695,-.2677;5.1288,2.6325,-.7964;1.996,-.7948,-.0629;-6.4594,1.6697,-1.6501;-2.9175,-.3932,-.0181;-4.1216,-.7231,-.4807;-3.8697,1.4924,-.5245;-6.6977,-.5763,-1.4758;-2.0124,-1.418,.3474;.2296,-2.2987,.4133;-.6652,-1.3022,.0437;1.6965,-2.1553,.1236;-2.7776,.9567,-.0342;-2.5034,-2.5463,.986;-.2813,-3.4375,1.0302;3.3185,-.5874,-.461;-1.6144,1.7214,.4208;-1.6312,-3.5675,1.3134;3.5552,.908,-.43;-4.6573,.4332,-.7762;-.9475,1.4207,1.6075;-1.1945,2.8024,-.3516;4.9453,1.327,-.9411;.1434,2.1803,1.9988;-.1041,3.5596,.0462;.5704,3.2464,1.2178;-6.0257,.5711,-1.3452;-.3002,-.4362,-.4894;2.2884,-2.5626,.9522;1.9561,-2.7406,-.77;-3.5545,-2.6366,1.2232;4.0302,-1.0781,.214;3.5038,-.9728,-1.4716;-2.0048,-4.4582,1.7997;-1.2817,.6038,2.2343;-1.7159,3.0435,-1.2689;.6572,1.9425,2.9208;.2202,4.3932,-.5628;1.4223,3.8374,1.5274;-6.2926,-1.4611,-1.2176;-7.6267,-.575,-1.8664;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2571</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2885.7590</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1569.7590</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.57567504</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3317.52160467</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5379.09727972</scalar>
                  <scalar dataType="xsd:double"
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51.4843 51.6796 51.7308 51.8345 52.1746 52.3388 52.5516 52.6785 52.9046 52.9880 53.2016 53.3028 53.6439 53.7583 53.9089 53.9253 54.1502 54.2830 54.3399 54.5626 54.8346 55.1783 55.3419 55.4860 55.6678 55.8110 55.9073 56.1293 56.3412 56.5751 56.8211 56.9239 57.1279 57.2198 57.4466 57.7318 57.7402 58.1288 58.2046 58.4096 58.4785 58.5921 58.8136 58.9216 59.2526 59.6200 59.7146 59.8482 60.0164 60.0330 60.3173 60.7182 60.8446 60.9958 61.1860 61.4811 61.5615 61.8968 61.9433 62.1451 62.3535 62.4467 62.6685 63.0070 63.2107 63.2642 63.6166 63.6956 64.0629 64.2305 64.4026 64.5541 64.9194 65.0802 65.1562 65.2882 65.4771 65.6325 65.7355 65.7927 66.1626 66.3578 66.5820 66.8216 66.9714 67.1885 67.3092 67.4117 67.5317 67.5942 67.9117 68.0276 68.1885 68.2417 68.6583 68.7119 68.8973 69.4970 69.5064 69.8247 70.0589 70.2922 70.6609 70.8485 71.0246 71.2723 71.6745 71.8006 72.0785 72.3683 72.4677 72.9657 73.3653 73.4378 73.6519 73.8528 74.1564 74.3084 74.4968 74.8134 75.0846 75.6337 75.7103 75.7421 75.9554 76.1477 76.2785 76.4943 76.7936 76.8777 77.1956 77.5404 77.6053 77.8194 77.8853 77.9292 78.2040 78.2665 78.3879 78.5305 78.6624 79.0016 79.2184 79.2772 79.3539 79.5720 79.6698 79.6986 79.8891 79.9823 80.1219 80.3831 80.6826 80.8055 80.8449 81.3382 81.3923 81.5399 81.7574 82.0187 82.0677 82.3130 82.3693 82.5788 82.9711 83.0895 83.3045 83.3325 83.4257 83.4609 83.4971 83.6751 83.7937 83.8319 84.1487 84.2882 84.4452 84.5172 84.6281 84.7610 84.9381 85.1122 85.1629 85.2818 85.4023 85.5755 85.6239 85.6958 85.8578 85.9285 85.9394 86.0969 86.2261 86.3416 86.4148 86.5480 86.6536 86.8529 87.0576 87.2160 87.2902 87.3379 87.4554 87.5684 87.6438 87.8413 87.9821 88.0205 88.1204 88.3591 88.5856 88.7311 88.8240 88.8888 88.9760 89.0434 89.2483 89.4125 89.4997 89.6261 89.8145 89.9387 90.0715 90.2383 90.3975 90.6722 90.6993 90.8945 90.9743 91.1440 91.2455 91.3337 91.5057 91.6354 91.7103 91.8811 92.1593 92.2915 92.3642 92.6232 92.7990 92.8457 92.9497 93.3072 93.3855 93.4468 93.5434 93.6449 93.9471 93.9566 94.1375 94.3797 94.6010 94.6585 94.8213 94.8948 94.9448 95.1039 95.2391 95.4920 95.6297 95.9100 96.0242 96.1513 96.3349 96.3833 96.5863 96.7022 96.7265 96.9776 97.2169 97.2442 97.3491 97.4873 97.5760 97.8502 97.8997 97.9698 98.2589 98.4147 98.8323 98.8935 98.9698 99.0766 99.1661 99.3364 99.5161 99.6583 99.8515 100.0896 100.2529 100.3438 100.7040 100.9393 101.0416 101.1516 101.3276 101.7633 101.9472 102.0286 102.1137 102.3184 102.3825 102.5152 102.8776 102.9303 103.0039 103.3838 103.4146 103.7956 103.8780 104.0415 104.2527 104.6305 104.8394 104.9781 105.1149 105.3998 105.4377 105.6641 105.8002 105.8581 105.9253 106.1947 106.3504 106.4493 106.7223 106.7433 106.9285 107.0524 107.1928 107.3253 107.4805 107.5185 107.7167 107.7825 107.9925 108.2791 108.3124 108.4952 108.6129 108.9142 108.9760 109.0898 109.3488 109.3626 109.5064 109.6012 109.8284 110.1448 110.2375 110.3130 110.5746 110.8049 110.8860 111.0497 111.2891 111.5305 111.6935 111.8490 112.0992 112.2117 112.4175 112.5648 112.6589 112.8872 113.1323 113.2486 113.5079 113.7050 114.0044 114.1805 114.2404 114.5451 114.8425 114.9056 115.0123 115.1629 115.2419 115.3351 115.5549 115.6960 115.9728 116.0887 116.2138 116.3833 116.5940 116.9682 117.1970 117.2540 117.7380 117.8472 118.0018 118.0641 118.2090 118.3084 118.4991 118.6858 118.7911 118.9234 119.0946 119.1389 119.3323 119.5615 119.7206 119.8813 120.0669 120.1179 120.3181 120.6195 120.8028 120.9777 121.1187 121.2980 121.4871 121.9337 122.3130 122.6952 122.8753 122.9739 123.2045 123.5181 123.9507 124.1830 124.2811 124.9087 125.3812 125.6707 125.8223 126.1998 126.6012 127.0229 127.1946 127.2855 127.5619 128.0237 128.4201 128.5767 129.2610 129.4527 129.4874 129.7519 130.0495 130.2786 130.4109 130.7621 130.8329 131.0345 131.3069 131.4021 131.6244 131.8556 132.2875 132.5909 132.7853 133.0815 133.2248 133.3025 133.4707 133.6288 133.8016 134.1440 134.3263 134.6090 134.8951 135.1586 135.5819 135.7885 135.9288 136.1581 136.6339 136.9862 137.0899 137.3775 137.5999 138.3921 138.4286 138.7126 138.9582 139.2324 139.3735 139.7693 140.0339 140.0466 140.7034 141.0002 141.8226 142.0939 142.1453 142.4661 142.6624 142.9185 143.0291 143.4091 143.7571 144.0863 144.1599 144.5197 144.7771 144.9397 145.2986 145.7711 145.9275 146.3298 146.8186 146.9266 147.0283 147.4973 147.6458 147.9879 148.0588 148.4840 148.5907 148.7177 148.9256 149.1910 149.5270 149.8521 150.0542 150.4396 150.8557 151.1370 151.4144 151.8333 152.2042 152.3037 152.6407 152.9762 153.2253 153.2847 153.5698 153.8754 154.7723 154.8188 155.2301 155.7850 156.0675 156.4015 156.4758 157.2172 157.6155 158.1022 158.2612 158.6617 159.2824 159.4332 159.7548 160.2066 160.7598 160.8733 161.4740 161.7066 163.6759 164.5905 165.2578 165.9091 166.0792 167.3123 168.4209 168.6295 168.8415 170.3157 170.9256 171.0283 172.0207 172.8057 174.1405 174.9114 175.6476 176.6216 177.5707 180.5162 181.1054 183.4195 183.7945 184.2293 186.5939 186.9552 188.0991 188.1331 188.2023 188.2335 188.3520 188.3643 188.4054 188.4174 188.6289 188.7450 188.9604 189.0794 189.2954 189.4682 189.6017 190.0791 190.3935 191.5577 192.3670 192.6721 193.4114 193.5680 193.8709 193.9166 194.1600 194.9221 195.3090 195.8486 196.1956 198.2832 198.9686 199.6939 202.1183 202.1535 202.2878 203.3059 203.4794 203.8487 204.4614 205.8525 206.5625 208.5740 209.6970 209.9354 222.0410 223.6488 223.9435 227.5086 227.6815 227.7837 227.9946 228.2666 229.9065 230.4317 231.1831 232.5596 232.8521 233.8945 235.0735 238.2866 239.6265 240.8611 242.3756 243.8728 244.0223 245.1484 245.9841 246.5037 246.9037 247.8171 248.0135 249.2132 250.3325 250.7003 294.9788 298.1450 313.0136 614.3597 619.1821 622.8870 624.3991 628.3731 632.6070 633.2495 634.3754 634.9141 635.6419 635.8791 636.5956 637.3581 638.6204 641.1928 642.9872 648.2079 654.0394 660.5444 713.6332 882.0155 888.4575 895.6330 904.2012 1198.9054 1210.8857 1557.8750 1558.6530 1561.2119 1565.3338 1566.1980</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">-0.080104 -0.192884 -0.194135 -0.160771 -0.161400 -0.155108 -0.333748 -0.485330 0.165120 -0.346027 -0.378899 -0.224170 0.065407 0.105011 -0.186419 0.019259 0.476602 -0.185239 0.003065 -0.043725 -0.172039 -0.117802 0.370007 0.268009 -0.158340 -0.152885 0.461133 -0.189668 -0.201909 -0.113513 0.241529 0.160307 0.100613 0.114075 0.148804 0.116819 0.121958 0.141004 0.156649 0.141817 0.154197 0.154315 0.158719 0.196957 0.192741</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">17.0801 9.1929 9.1941 9.1608 9.1614 9.1551 8.3337 8.4853 6.8349 7.3460 7.3789 7.2242 5.9346 5.8950 6.1864 5.9807 5.5234 6.1852 5.9969 6.0437 6.1720 6.1178 5.6300 5.7320 6.1583 6.1529 5.5389 6.1897 6.2019 6.1135 5.7585 0.8397 0.8994 0.8859 0.8512 0.8832 0.8780 0.8590 0.8434 0.8582 0.8458 0.8457 0.8413 0.8030 0.8073</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">-0.0801 -0.1929 -0.1941 -0.1608 -0.1614 -0.1551 -0.3337 -0.4853 0.1651 -0.3460 -0.3789 -0.2242 0.0654 0.1050 -0.1864 0.0193 0.4766 -0.1852 0.0031 -0.0437 -0.1720 -0.1178 0.3700 0.2680 -0.1583 -0.1529 0.4611 -0.1897 -0.2019 -0.1135 0.2415 0.1603 0.1006 0.1141 0.1488 0.1168 0.1220 0.1410 0.1566 0.1418 0.1542 0.1543 0.1587 0.1970 0.1927</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2496 1.1119 1.1129 1.1566 1.1547 1.1651 1.9752 2.0386 3.3767 2.8839 3.1070 3.2190 3.7752 3.5839 3.9346 3.9367 3.6217 4.0477 3.9776 3.9598 3.4915 4.0102 4.1686 3.7533 3.8628 3.9680 4.4736 3.9207 3.9412 3.8280 4.3903 1.0148 0.9957 0.9828 1.0159 1.0022 1.0054 1.0062 1.0002 1.0216 0.9960 0.9954 0.9903 1.0102 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2496 1.1119 1.1129 1.1566 1.1547 1.1651 1.9752 2.0386 3.3767 2.8839 3.1070 3.2190 3.7752 3.5839 3.9346 3.9367 3.6217 4.0477 3.9776 3.9598 3.4915 4.0102 4.1686 3.7533 3.8628 3.9680 4.4736 3.9207 3.9412 3.8280 4.3903 1.0148 0.9957 0.9828 1.0159 1.0022 1.0054 1.0062 1.0002 1.0216 0.9960 0.9954 0.9903 1.0102 1.0048</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">1.1086 1.0575 1.0603 1.1389 1.1357 1.1477 0.9627 0.9751 2.0021 1.0409 0.9652 1.2874 1.5510 1.5873 1.3746 1.3675 0.9505 0.9475 1.3712 1.3853 1.3603 0.9454 1.3293 0.9721 0.9775 0.9699 0.7691 1.4744 0.9722 1.4047 0.9942 0.9607 0.9658 1.2954 1.3978 0.9770 0.9587 0.9047 1.4543 0.9941 1.4616 0.9848 1.3735 0.9936 1.3898 0.9922 0.9911</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">-0.023946556</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.599621600074</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.95944 32.02974 2.07030 -3.29289 -0.13306 -3.42595 4.65499 -3.90972 0.74527</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.07169</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.34942</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
