<?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="2.146178"
                        y3="-3.179587"
                        z3="-0.799899"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.809676"
                        y3="1.678597"
                        z3="1.947679"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.503574"
                        y3="-0.092381"
                        z3="3.013646"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.790774"
                        y3="0.532483"
                        z3="0.657495"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.954861"
                        y3="0.203103"
                        z3="-0.424409"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.869456"
                        y3="-1.40627"
                        z3="0.685908"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.388901"
                        y3="-1.554806"
                        z3="1.911006"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.732352"
                        y3="1.427776"
                        z3="1.073579"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.751174"
                        y3="0.045706"
                        z3="-0.226505"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.658549"
                        y3="-0.296713"
                        z3="0.684857"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.369133"
                        y3="1.46821"
                        z3="-0.481366"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.940015"
                        y3="-0.338246"
                        z3="2.249673"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.573637"
                        y3="-0.724958"
                        z3="-0.373037"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.319327"
                        y3="-1.806603"
                        z3="0.658194"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.83413"
                        y3="-1.040565"
                        z3="0.75582"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.104843"
                        y3="-2.136507"
                        z3="1.899541"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.182834"
                        y3="1.123943"
                        z3="-0.923008"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.177138"
                        y3="-1.164676"
                        z3="-1.624753"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.719654"
                        y3="-2.222834"
                        z3="-0.610396"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.377701"
                        y3="-0.159377"
                        z3="1.976344"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.45089"
                        y3="1.813415"
                        z3="-1.986616"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.016977"
                        y3="-1.910558"
                        z3="-1.741645"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.811539"
                        y3="0.324626"
                        z3="1.928676"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.613273"
                        y3="0.579358"
                        z3="0.496812"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.081968"
                        y3="2.063772"
                        z3="-1.89783"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.162428"
                        y3="2.262441"
                        z3="-3.097704"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.62107"
                        y3="-0.103781"
                        z3="0.687896"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.434342"
                        y3="2.739974"
                        z3="-2.919673"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.508112"
                        y3="2.932823"
                        z3="-4.118671"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.142859"
                        y3="3.169262"
                        z3="-4.033911"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.866321"
                        y3="0.599126"
                        z3="1.300433"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.154494"
                        y3="-0.688314"
                        z3="1.728688"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.529663"
                        y3="-1.82682"
                        z3="2.780183"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.260971"
                        y3="-3.213613"
                        z3="1.978218"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.762935"
                        y3="-0.94364"
                        z3="-2.506729"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.825205"
                        y3="0.300722"
                        z3="1.148661"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.927375"
                        y3="0.207947"
                        z3="2.909444"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.299958"
                        y3="-2.258247"
                        z3="-2.715301"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.518705"
                        y3="1.753732"
                        z3="-1.02695"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.226556"
                        y3="2.077545"
                        z3="-3.167168"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.6267"
                        y3="2.937269"
                        z3="-2.840994"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.066408"
                        y3="3.269462"
                        z3="-4.982379"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.632347"
                        y3="3.69252"
                        z3="-4.832007"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.200334"
                        y3="-1.004375"
                        z3="2.401422"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.756702"
                        y3="-0.396794"
                        z3="2.837173"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" 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:2.1462,-3.1796,-.7999;3.8097,1.6786,1.9477;4.5036,-.0924,3.0136;5.7908,.5325,.6575;3.9549,.2031,-.4244;4.8695,-1.4063,.6859;2.3889,-1.5548,1.911;-6.7324,1.4278,1.0736;-2.7512,.0457,-.2265;-3.6585,-.2967,.6849;-4.3691,1.4682,-.4814;-5.94,-.3382,2.2497;-1.5736,-.725,-.373;.3193,-1.8066,.6582;-.8341,-1.0406,.7558;1.1048,-2.1365,1.8995;-3.1828,1.1239,-.923;-1.1771,-1.1647,-1.6248;.7197,-2.2228,-.6104;2.3777,-.1594,1.9763;-2.4509,1.8134,-1.9866;-.017,-1.9106,-1.7416;3.8115,.3246,1.9287;-4.6133,.5794,.4968;-1.082,2.0638,-1.8978;-3.1624,2.2624,-3.0977;4.6211,-.1038,.6879;-.4343,2.74,-2.9197;-2.5081,2.9328,-4.1187;-1.1429,3.1693,-4.0339;-5.8663,.5991,1.3004;-1.1545,-.6883,1.7287;.5297,-1.8268,2.7802;1.261,-3.2136,1.9782;-1.7629,-.9436,-2.5067;1.8252,.3007,1.1487;1.9274,.2079,2.9094;.3,-2.2582,-2.7153;-.5187,1.7537,-1.027;-4.2266,2.0775,-3.1672;.6267,2.9373,-2.841;-3.0664,3.2695,-4.9824;-.6323,3.6925,-4.832;-5.2003,-1.0044,2.4014;-6.7567,-.3968,2.8372;</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">3308.3911813911 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">5.040e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.229 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.712 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="2.14617792"
                                 y3="-3.17958691"
                                 z3="-0.79989948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.80967577"
                                 y3="1.67859728"
                                 z3="1.9476792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.50357446"
                                 y3="-0.09238143"
                                 z3="3.01364641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.7907744"
                                 y3="0.53248318"
                                 z3="0.65749457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.95486147"
                                 y3="0.20310276"
                                 z3="-0.42440918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.8694561"
                                 y3="-1.4062702"
                                 z3="0.68590819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.38890074"
                                 y3="-1.55480617"
                                 z3="1.91100558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.73235186"
                                 y3="1.42777602"
                                 z3="1.07357938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.75117366"
                                 y3="0.04570553"
                                 z3="-0.22650543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.65854911"
                                 y3="-0.29671326"
                                 z3="0.68485719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.36913343"
                                 y3="1.46821032"
                                 z3="-0.48136618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-5.94001459"
                                 y3="-0.33824575"
                                 z3="2.2496732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.57363726"
                                 y3="-0.72495752"
                                 z3="-0.37303655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.31932664"
                                 y3="-1.80660323"
                                 z3="0.65819437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.83412982"
                                 y3="-1.04056517"
                                 z3="0.75581998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.10484277"
                                 y3="-2.13650708"
                                 z3="1.89954088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.18283372"
                                 y3="1.123943"
                                 z3="-0.92300836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.17713775"
                                 y3="-1.16467558"
                                 z3="-1.62475313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.71965448"
                                 y3="-2.22283445"
                                 z3="-0.61039637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.37770093"
                                 y3="-0.15937743"
                                 z3="1.97634432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.45088978"
                                 y3="1.81341504"
                                 z3="-1.98661582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.01697705"
                                 y3="-1.91055753"
                                 z3="-1.74164458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.81153916"
                                 y3="0.3246256"
                                 z3="1.92867602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.6132726"
                                 y3="0.57935782"
                                 z3="0.49681203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.0819684"
                                 y3="2.06377179"
                                 z3="-1.89782957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.16242808"
                                 y3="2.26244139"
                                 z3="-3.09770435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.62106969"
                                 y3="-0.1037811"
                                 z3="0.68789637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.43434189"
                                 y3="2.73997427"
                                 z3="-2.91967276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.50811205"
                                 y3="2.93282304"
                                 z3="-4.11867062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.14285882"
                                 y3="3.16926221"
                                 z3="-4.03391132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.86632133"
                                 y3="0.59912576"
                                 z3="1.30043344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.15449382"
                                 y3="-0.68831376"
                                 z3="1.72868804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.52966346"
                                 y3="-1.82681964"
                                 z3="2.78018327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.26097102"
                                 y3="-3.21361335"
                                 z3="1.97821835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.7629345"
                                 y3="-0.94364048"
                                 z3="-2.50672906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.82520519"
                                 y3="0.30072218"
                                 z3="1.14866052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.92737508"
                                 y3="0.20794742"
                                 z3="2.90944355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.29995826"
                                 y3="-2.25824701"
                                 z3="-2.7153014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.51870455"
                                 y3="1.75373159"
                                 z3="-1.02695045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.22655618"
                                 y3="2.0775452"
                                 z3="-3.16716759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.6267002"
                                 y3="2.93726907"
                                 z3="-2.84099405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.06640808"
                                 y3="3.26946227"
                                 z3="-4.98237895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.63234693"
                                 y3="3.69251964"
                                 z3="-4.8320068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.20033437"
                                 y3="-1.00437493"
                                 z3="2.40142187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.7567018"
                                 y3="-0.3967942"
                                 z3="2.83717317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" 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:2.1462,-3.1796,-.7999;3.8097,1.6786,1.9477;4.5036,-.0924,3.0136;5.7908,.5325,.6575;3.9549,.2031,-.4244;4.8695,-1.4063,.6859;2.3889,-1.5548,1.911;-6.7324,1.4278,1.0736;-2.7512,.0457,-.2265;-3.6585,-.2967,.6849;-4.3691,1.4682,-.4814;-5.94,-.3382,2.2497;-1.5736,-.725,-.373;.3193,-1.8066,.6582;-.8341,-1.0406,.7558;1.1048,-2.1365,1.8995;-3.1828,1.1239,-.923;-1.1771,-1.1647,-1.6248;.7197,-2.2228,-.6104;2.3777,-.1594,1.9763;-2.4509,1.8134,-1.9866;-.017,-1.9106,-1.7416;3.8115,.3246,1.9287;-4.6133,.5794,.4968;-1.082,2.0638,-1.8978;-3.1624,2.2624,-3.0977;4.6211,-.1038,.6879;-.4343,2.74,-2.9197;-2.5081,2.9328,-4.1187;-1.1429,3.1693,-4.0339;-5.8663,.5991,1.3004;-1.1545,-.6883,1.7287;.5297,-1.8268,2.7802;1.261,-3.2136,1.9782;-1.7629,-.9436,-2.5067;1.8252,.3007,1.1487;1.9274,.2079,2.9094;.3,-2.2582,-2.7153;-.5187,1.7537,-1.027;-4.2266,2.0775,-3.1672;.6267,2.9373,-2.841;-3.0664,3.2695,-4.9824;-.6323,3.6925,-4.832;-5.2003,-1.0044,2.4014;-6.7567,-.3968,2.8372;</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="2.146178"
                        y3="-3.179587"
                        z3="-0.799899"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.809676"
                        y3="1.678597"
                        z3="1.947679"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.503574"
                        y3="-0.092381"
                        z3="3.013646"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.790774"
                        y3="0.532483"
                        z3="0.657495"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.954861"
                        y3="0.203103"
                        z3="-0.424409"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.869456"
                        y3="-1.40627"
                        z3="0.685908"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.388901"
                        y3="-1.554806"
                        z3="1.911006"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.732352"
                        y3="1.427776"
                        z3="1.073579"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.751174"
                        y3="0.045706"
                        z3="-0.226505"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.658549"
                        y3="-0.296713"
                        z3="0.684857"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.369133"
                        y3="1.46821"
                        z3="-0.481366"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.940015"
                        y3="-0.338246"
                        z3="2.249673"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.573637"
                        y3="-0.724958"
                        z3="-0.373037"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.319327"
                        y3="-1.806603"
                        z3="0.658194"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.83413"
                        y3="-1.040565"
                        z3="0.75582"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.104843"
                        y3="-2.136507"
                        z3="1.899541"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.182834"
                        y3="1.123943"
                        z3="-0.923008"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.177138"
                        y3="-1.164676"
                        z3="-1.624753"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.719654"
                        y3="-2.222834"
                        z3="-0.610396"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.377701"
                        y3="-0.159377"
                        z3="1.976344"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.45089"
                        y3="1.813415"
                        z3="-1.986616"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.016977"
                        y3="-1.910558"
                        z3="-1.741645"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.811539"
                        y3="0.324626"
                        z3="1.928676"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.613273"
                        y3="0.579358"
                        z3="0.496812"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.081968"
                        y3="2.063772"
                        z3="-1.89783"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.162428"
                        y3="2.262441"
                        z3="-3.097704"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.62107"
                        y3="-0.103781"
                        z3="0.687896"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.434342"
                        y3="2.739974"
                        z3="-2.919673"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.508112"
                        y3="2.932823"
                        z3="-4.118671"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.142859"
                        y3="3.169262"
                        z3="-4.033911"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.866321"
                        y3="0.599126"
                        z3="1.300433"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.154494"
                        y3="-0.688314"
                        z3="1.728688"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.529663"
                        y3="-1.82682"
                        z3="2.780183"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.260971"
                        y3="-3.213613"
                        z3="1.978218"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.762935"
                        y3="-0.94364"
                        z3="-2.506729"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.825205"
                        y3="0.300722"
                        z3="1.148661"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.927375"
                        y3="0.207947"
                        z3="2.909444"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.299958"
                        y3="-2.258247"
                        z3="-2.715301"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.518705"
                        y3="1.753732"
                        z3="-1.02695"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.226556"
                        y3="2.077545"
                        z3="-3.167168"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.6267"
                        y3="2.937269"
                        z3="-2.840994"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.066408"
                        y3="3.269462"
                        z3="-4.982379"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.632347"
                        y3="3.69252"
                        z3="-4.832007"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.200334"
                        y3="-1.004375"
                        z3="2.401422"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.756702"
                        y3="-0.396794"
                        z3="2.837173"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" 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:2.1462,-3.1796,-.7999;3.8097,1.6786,1.9477;4.5036,-.0924,3.0136;5.7908,.5325,.6575;3.9549,.2031,-.4244;4.8695,-1.4063,.6859;2.3889,-1.5548,1.911;-6.7324,1.4278,1.0736;-2.7512,.0457,-.2265;-3.6585,-.2967,.6849;-4.3691,1.4682,-.4814;-5.94,-.3382,2.2497;-1.5736,-.725,-.373;.3193,-1.8066,.6582;-.8341,-1.0406,.7558;1.1048,-2.1365,1.8995;-3.1828,1.1239,-.923;-1.1771,-1.1647,-1.6248;.7197,-2.2228,-.6104;2.3777,-.1594,1.9763;-2.4509,1.8134,-1.9866;-.017,-1.9106,-1.7416;3.8115,.3246,1.9287;-4.6133,.5794,.4968;-1.082,2.0638,-1.8978;-3.1624,2.2624,-3.0977;4.6211,-.1038,.6879;-.4343,2.74,-2.9197;-2.5081,2.9328,-4.1187;-1.1429,3.1693,-4.0339;-5.8663,.5991,1.3004;-1.1545,-.6883,1.7287;.5297,-1.8268,2.7802;1.261,-3.2136,1.9782;-1.7629,-.9436,-2.5067;1.8252,.3007,1.1487;1.9274,.2079,2.9094;.3,-2.2582,-2.7153;-.5187,1.7537,-1.027;-4.2266,2.0775,-3.1672;.6267,2.9373,-2.841;-3.0664,3.2695,-4.9824;-.6323,3.6925,-4.832;-5.2003,-1.0044,2.4014;-6.7567,-.3968,2.8372;</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">2544</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2882.5368</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1543.3886</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.57506099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3308.39118139</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5369.96624238</scalar>
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51.6175 51.7142 51.7576 52.2301 52.3107 52.4732 52.5287 52.8075 52.8860 52.9471 53.3068 53.4775 53.5202 53.7237 53.9528 54.1204 54.2819 54.4032 54.6658 54.9897 55.0676 55.1935 55.3286 55.5442 55.5822 55.6717 55.8749 55.9775 56.3145 56.3387 56.4734 56.7505 56.9418 57.1609 57.3650 57.6631 57.7950 58.0230 58.1261 58.2156 58.5172 58.8597 58.9566 59.1473 59.1751 59.4233 59.7137 59.8281 60.0438 60.2012 60.4563 60.5708 60.6509 61.0297 61.2189 61.3983 61.7150 61.8360 61.9647 62.1047 62.1995 62.3871 62.7188 62.8053 63.0284 63.4282 63.6893 63.7100 63.7615 64.1786 64.4460 64.6439 64.7970 64.8349 65.0231 65.1680 65.4368 65.6359 65.6971 65.8650 66.0494 66.3403 66.4741 66.6294 66.9532 67.1255 67.2451 67.3288 67.4473 67.6975 67.7037 67.9985 68.0697 68.2247 68.6361 68.7685 68.9107 69.2070 69.4275 69.6886 69.8198 70.1785 70.2617 70.5739 70.8975 71.1798 71.3213 71.7670 71.9185 72.2414 72.4455 72.8368 73.2574 73.3188 73.6364 74.1565 74.2652 74.4023 74.8228 75.1645 75.3858 75.5935 75.7758 75.9281 76.0307 76.1887 76.2340 76.5468 77.0838 77.2965 77.4935 77.6332 77.6831 77.8423 77.8972 78.0690 78.2093 78.3166 78.7288 78.8330 78.9650 79.0266 79.1915 79.3122 79.5112 79.5427 79.6211 79.7900 79.8635 79.9923 80.5527 80.6729 80.8649 81.0035 81.2898 81.3266 81.4743 81.6792 81.8898 81.9561 81.9906 82.1047 82.3276 82.6201 82.8318 82.9996 83.1426 83.2128 83.3424 83.4727 83.5697 83.7464 83.8110 83.9423 84.0755 84.1928 84.3164 84.3749 84.4743 84.6629 84.7887 84.8770 84.9524 85.0002 85.1409 85.2890 85.4292 85.6113 85.6895 85.8048 85.9630 86.0747 86.2306 86.2897 86.3247 86.5130 86.6714 86.7496 86.8925 87.0063 87.1131 87.2058 87.4145 87.6617 87.7712 87.8482 88.0085 88.1204 88.2384 88.4080 88.5805 88.6299 88.7101 88.7735 88.9214 89.0721 89.2793 89.3375 89.3830 89.8103 89.9361 90.0542 90.1132 90.2949 90.4254 90.4728 90.5842 90.8823 90.9768 91.2313 91.2476 91.4502 91.5163 91.7195 91.9063 91.9484 91.9921 92.2619 92.2914 92.6411 92.8215 92.9084 93.0608 93.2069 93.2292 93.2878 93.5217 93.6339 93.8782 94.0370 94.1245 94.3032 94.4074 94.5782 94.6736 94.8292 94.9080 95.1028 95.1858 95.3583 95.3931 95.6656 95.8301 96.0892 96.2122 96.4088 96.4155 96.6428 96.7653 96.8719 97.0827 97.1926 97.3427 97.4473 97.5724 97.6472 97.9534 98.0319 98.1100 98.3867 98.5076 98.8389 98.9408 99.0395 99.1389 99.4706 99.6418 99.7866 99.8964 100.1698 100.3260 100.4139 100.4856 100.6989 100.8543 101.2596 101.4149 101.5338 101.7726 102.0458 102.1946 102.5061 102.6045 102.7242 103.0185 103.1747 103.2378 103.2899 103.8255 103.9732 104.0902 104.2941 104.3773 104.6506 104.7530 104.9741 105.0882 105.1501 105.4006 105.4797 105.6307 105.9350 106.0257 106.0857 106.1542 106.2313 106.4763 106.6779 106.7444 106.8119 107.0309 107.1730 107.2704 107.3588 107.5814 107.7021 107.7859 108.1342 108.2517 108.6610 108.6909 108.7599 108.9777 109.0902 109.3622 109.5351 109.6073 109.8480 109.9526 110.0109 110.2582 110.4406 110.4999 110.7175 110.8191 110.9005 111.0374 111.1983 111.3247 111.6718 111.7898 111.9716 112.0794 112.6371 112.8393 113.0556 113.2550 113.3593 113.5266 113.7575 113.8941 114.1159 114.1763 114.2822 114.3585 114.6122 114.6776 114.8678 115.0605 115.1877 115.3910 115.5700 115.6528 115.9169 116.0849 116.1739 116.8019 116.9737 117.0048 117.2936 117.4239 117.5782 117.7317 117.8734 118.0977 118.2540 118.3244 118.5941 118.7617 118.8608 119.0530 119.0809 119.2177 119.4135 119.6032 119.7666 120.0715 120.2670 120.5640 120.6149 120.9362 121.0300 121.4091 121.6174 121.6695 122.0720 122.3778 122.6570 122.9702 123.0678 123.3680 123.5790 124.0175 124.1264 124.4107 125.0561 125.2693 125.4433 125.8160 125.9541 126.1888 126.6571 126.9908 127.3856 127.7625 128.3148 128.3326 128.5132 129.1680 129.3179 129.5403 129.7034 130.0495 130.4221 130.5893 130.6858 130.9021 131.0617 131.1076 131.4212 131.8635 132.1418 132.2658 132.4299 132.5573 132.9964 133.1823 133.4262 133.4898 133.7622 133.9024 134.2606 134.5400 134.7668 135.1571 135.3637 135.4876 135.5855 135.8748 136.2934 136.7181 136.8768 137.1978 137.5262 137.8213 138.1407 138.4850 138.7037 138.8161 139.1918 139.4611 139.5438 139.7686 139.9718 140.1440 140.8482 141.1138 141.8569 141.9587 142.0956 142.5166 142.5876 142.9309 143.2016 143.3439 143.6978 144.2236 144.3836 144.7460 144.8614 145.1475 145.2047 145.8521 146.2505 146.7462 146.9123 147.2528 147.3591 147.6979 147.9900 148.2960 148.4421 148.4955 148.6424 148.8762 148.9088 149.2872 149.3690 149.8655 150.1629 150.7311 151.0021 151.1021 151.3723 151.6884 152.3709 152.4743 152.9633 152.9928 153.3108 153.7211 154.4074 154.7824 155.0577 155.5244 156.0919 156.2329 156.3849 156.7723 157.4584 157.8317 158.1314 158.5349 158.6047 159.0099 159.2476 159.5968 160.1989 160.7790 160.8446 161.6090 162.1549 163.3776 164.1707 164.8820 165.9000 166.3332 167.2103 168.0893 168.5177 168.7337 169.4292 170.8992 170.9448 171.8453 172.7916 174.4717 175.2546 176.0425 176.6000 177.4680 180.5353 180.9936 183.0942 183.4098 184.2277 186.5167 187.0365 187.2040 188.2425 188.2855 188.3233 188.3582 188.3944 188.4886 188.5052 188.6515 188.7347 188.8822 189.1174 189.2670 189.3821 189.5100 190.0935 190.2849 191.6455 192.4497 192.8204 192.9401 193.4465 193.8932 194.2955 194.4247 194.8885 195.1581 195.8358 196.1932 198.4876 199.0743 199.2115 201.7903 202.1302 202.2494 202.6192 203.3635 203.7274 204.1060 205.0692 207.1414 208.7398 209.7878 210.0272 222.3799 223.9565 224.2271 227.5636 227.8494 227.9712 227.9901 228.5926 230.1361 230.2954 230.9482 232.7144 232.9913 233.8471 235.2221 238.5278 239.7821 240.6901 242.2728 243.4548 244.1222 245.2379 245.7994 246.1532 246.8990 247.5376 247.7610 248.7911 250.3709 250.8201 295.9722 298.9567 313.3056 615.6303 619.0017 622.4778 624.3588 628.5553 632.2074 633.3798 634.5090 634.7156 635.4574 636.1516 636.9552 637.0083 639.0669 641.1054 641.7550 648.1326 654.0267 660.3985 716.0214 882.1501 888.6520 895.6262 904.5389 1198.9130 1209.5984 1558.5080 1559.3717 1562.8522 1563.9890 1566.1614</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">-0.072047 -0.187447 -0.187372 -0.161078 -0.166233 -0.154677 -0.333727 -0.484214 0.172750 -0.346856 -0.380901 -0.223058 0.015702 -0.087233 -0.060642 0.022794 0.471829 -0.158204 0.064553 -0.033567 -0.141249 -0.121854 0.343349 0.267008 -0.206140 -0.177476 0.461485 -0.161019 -0.184443 -0.114852 0.240496 0.136289 0.109665 0.124645 0.166764 0.110217 0.124910 0.143752 0.165409 0.140777 0.156025 0.157488 0.159733 0.196492 0.192161</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">17.0720 9.1874 9.1874 9.1611 9.1662 9.1547 8.3337 8.4842 6.8272 7.3469 7.3809 7.2231 5.9843 6.0872 6.0606 5.9772 5.5282 6.1582 5.9354 6.0336 6.1412 6.1219 5.6567 5.7330 6.2061 6.1775 5.5385 6.1610 6.1844 6.1149 5.7595 0.8637 0.8903 0.8754 0.8332 0.8898 0.8751 0.8562 0.8346 0.8592 0.8440 0.8425 0.8403 0.8035 0.8078</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">-0.0720 -0.1874 -0.1874 -0.1611 -0.1662 -0.1547 -0.3337 -0.4842 0.1728 -0.3469 -0.3809 -0.2231 0.0157 -0.0872 -0.0606 0.0228 0.4718 -0.1582 0.0646 -0.0336 -0.1412 -0.1219 0.3433 0.2670 -0.2061 -0.1775 0.4615 -0.1610 -0.1844 -0.1149 0.2405 0.1363 0.1097 0.1246 0.1668 0.1102 0.1249 0.1438 0.1654 0.1408 0.1560 0.1575 0.1597 0.1965 0.1922</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2527 1.1191 1.1245 1.1538 1.1476 1.1631 1.9629 2.0398 3.3593 2.8822 3.1094 3.2195 3.7351 3.6421 3.8995 3.8999 3.6290 3.9748 3.8972 3.9395 3.4812 4.0083 4.2514 3.7553 3.8981 3.9876 4.4359 3.9190 3.9516 3.8831 4.3925 1.0228 0.9989 0.9925 0.9878 1.0003 1.0059 1.0070 0.9954 1.0240 0.9947 0.9943 0.9894 1.0109 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2527 1.1191 1.1245 1.1538 1.1476 1.1631 1.9629 2.0398 3.3593 2.8822 3.1094 3.2195 3.7351 3.6421 3.8995 3.8999 3.6290 3.9748 3.8972 3.9395 3.4812 4.0083 4.2514 3.7553 3.8981 3.9876 4.4359 3.9190 3.9516 3.8831 4.3925 1.0228 0.9989 0.9925 0.9878 1.0003 1.0059 1.0070 0.9954 1.0240 0.9947 0.9943 0.9894 1.0109 1.0050</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">1.0856 1.0780 1.0939 1.1357 1.1174 1.1469 0.9670 0.9761 2.0027 1.0467 0.9466 1.2924 1.5492 1.5814 1.3781 1.3675 0.9505 0.9478 1.3845 1.3394 1.3903 0.8901 1.3069 0.9688 1.0251 0.9827 0.7809 1.4501 0.9932 1.4105 0.9985 0.9546 0.9569 1.3036 1.3863 0.9712 0.9579 0.9057 1.4578 0.9900 1.4730 0.9846 1.4032 0.9851 1.4057 0.9828 0.9784</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">-0.023667316</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.598728307945</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-40.24067 40.94485 0.70418 7.16609 -8.63352 -1.46743 -10.09717 9.98300 -0.11417</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63164</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.14730</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
