<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 3 3 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.767658"
                        y3="-3.939292"
                        z3="-1.320084"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.153599"
                        y3="0.045863"
                        z3="2.62619"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.087985"
                        y3="-0.094258"
                        z3="0.657898"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.788471"
                        y3="0.858892"
                        z3="-0.486469"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.691961"
                        y3="2.144531"
                        z3="0.986622"/>
                  <atom elementType="F"
                        id="a6"
                        x3="1.889372"
                        y3="1.068962"
                        z3="1.459739"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.214919"
                        y3="-1.702735"
                        z3="1.946344"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.330124"
                        y3="0.213651"
                        z3="2.708153"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.348078"
                        y3="0.088251"
                        z3="-0.043085"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.212262"
                        y3="-0.147659"
                        z3="0.939785"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.714597"
                        y3="1.768452"
                        z3="-0.098889"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.937565"
                        y3="2.077221"
                        z3="1.571759"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.340098"
                        y3="-0.860078"
                        z3="-0.350626"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.455739"
                        y3="-2.287159"
                        z3="0.400188"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.514788"
                        y3="-1.321669"
                        z3="0.65612"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.323907"
                        y3="-2.727644"
                        z3="1.550478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.649028"
                        y3="1.25122"
                        z3="-0.663237"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.211781"
                        y3="-1.335066"
                        z3="-1.647511"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.580924"
                        y3="-2.744717"
                        z3="-0.907953"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.328031"
                        y3="-1.559315"
                        z3="1.104906"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.882513"
                        y3="1.840353"
                        z3="-1.76007"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.240081"
                        y3="-2.276669"
                        z3="-1.925488"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.907612"
                        y3="-0.177998"
                        z3="1.315145"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.015036"
                        y3="0.882428"
                        z3="0.868672"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.556326"
                        y3="2.363671"
                        z3="-2.860774"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.491269"
                        y3="1.900905"
                        z3="-1.706215"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.04572"
                        y3="0.994731"
                        z3="0.812368"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.841453"
                        y3="2.926548"
                        z3="-3.906446"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.217722"
                        y3="2.468736"
                        z3="-2.75234"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.454811"
                        y3="2.976802"
                        z3="-3.855814"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.156626"
                        y3="1.024113"
                        z3="1.805067"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.630447"
                        y3="-0.944671"
                        z3="1.664691"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.692237"
                        y3="-2.925668"
                        z3="2.416228"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.861364"
                        y3="-3.652335"
                        z3="1.325259"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.867828"
                        y3="-0.991373"
                        z3="-2.435709"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.107095"
                        y3="-2.294631"
                        z3="1.340898"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.084033"
                        y3="-1.675066"
                        z3="0.044011"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.132488"
                        y3="-2.654307"
                        z3="-2.932566"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.636286"
                        y3="2.318408"
                        z3="-2.908021"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.038774"
                        y3="1.524813"
                        z3="-0.841369"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.368801"
                        y3="3.322811"
                        z3="-4.763697"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.297179"
                        y3="2.517268"
                        z3="-2.701708"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.10096"
                        y3="3.415162"
                        z3="-4.67398"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.747154"
                        y3="2.718524"
                        z3="0.819135"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.731229"
                        y3="2.257701"
                        z3="2.166124"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 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 a22" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.7677,-3.9393,-1.3201;4.1536,.0459,2.6262;5.088,-.0943,.6579;2.7885,.8589,-.4865;3.692,2.1445,.9866;1.8894,1.069,1.4597;2.2149,-1.7027,1.9463;-5.3301,.2137,2.7082;-2.3481,.0883,-.0431;-3.2123,-.1477,.9398;-3.7146,1.7685,-.0989;-5.9376,2.0772,1.5718;-1.3401,-.8601,-.3506;.4557,-2.2872,.4002;-.5148,-1.3217,.6561;1.3239,-2.7276,1.5505;-2.649,1.2512,-.6632;-1.2118,-1.3351,-1.6475;.5809,-2.7447,-.908;3.328,-1.5593,1.1049;-1.8825,1.8404,-1.7601;-.2401,-2.2767,-1.9255;3.9076,-.178,1.3151;-4.015,.8824,.8687;-2.5563,2.3637,-2.8608;-.4913,1.9009,-1.7062;3.0457,.9947,.8124;-1.8415,2.9265,-3.9064;.2177,2.4687,-2.7523;-.4548,2.9768,-3.8558;-5.1566,1.0241,1.8051;-.6304,-.9447,1.6647;.6922,-2.9257,2.4162;1.8614,-3.6523,1.3253;-1.8678,-.9914,-2.4357;4.1071,-2.2946,1.3409;3.084,-1.6751,.044;-.1325,-2.6543,-2.9326;-3.6363,2.3184,-2.908;.0388,1.5248,-.8414;-2.3688,3.3228,-4.7637;1.2972,2.5173,-2.7017;.101,3.4152,-4.674;-5.7472,2.7185,.8191;-6.7312,2.2577,2.1661;</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">3395.6796394852 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.919e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.475 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.716 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.76765817"
                                 y3="-3.93929234"
                                 z3="-1.3200839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.15359869"
                                 y3="0.0458626"
                                 z3="2.62619044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.08798537"
                                 y3="-0.0942582"
                                 z3="0.65789806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.7884712"
                                 y3="0.85889246"
                                 z3="-0.48646923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.69196076"
                                 y3="2.14453143"
                                 z3="0.98662188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="1.88937171"
                                 y3="1.06896171"
                                 z3="1.45973878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.21491938"
                                 y3="-1.70273539"
                                 z3="1.94634436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.33012421"
                                 y3="0.21365054"
                                 z3="2.70815307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.34807846"
                                 y3="0.08825148"
                                 z3="-0.04308511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.21226197"
                                 y3="-0.14765896"
                                 z3="0.93978544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.71459652"
                                 y3="1.76845171"
                                 z3="-0.09888887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-5.9375648"
                                 y3="2.07722123"
                                 z3="1.57175906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.34009762"
                                 y3="-0.86007761"
                                 z3="-0.35062567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.45573876"
                                 y3="-2.28715914"
                                 z3="0.40018844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.51478818"
                                 y3="-1.321669"
                                 z3="0.65611968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.32390742"
                                 y3="-2.7276443"
                                 z3="1.55047781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.64902821"
                                 y3="1.25122005"
                                 z3="-0.66323684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.21178136"
                                 y3="-1.33506588"
                                 z3="-1.64751085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.58092407"
                                 y3="-2.74471734"
                                 z3="-0.90795273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.32803115"
                                 y3="-1.5593155"
                                 z3="1.10490626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.88251343"
                                 y3="1.8403528"
                                 z3="-1.7600698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.24008081"
                                 y3="-2.27666947"
                                 z3="-1.92548777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.90761244"
                                 y3="-0.1779978"
                                 z3="1.31514489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.01503638"
                                 y3="0.88242773"
                                 z3="0.86867161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.55632568"
                                 y3="2.36367086"
                                 z3="-2.86077381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.49126917"
                                 y3="1.90090501"
                                 z3="-1.70621531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.04571966"
                                 y3="0.99473056"
                                 z3="0.81236802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.84145303"
                                 y3="2.92654835"
                                 z3="-3.90644576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.21772238"
                                 y3="2.46873616"
                                 z3="-2.7523395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.45481111"
                                 y3="2.97680172"
                                 z3="-3.85581419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.1566259"
                                 y3="1.02411269"
                                 z3="1.80506713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.63044667"
                                 y3="-0.94467108"
                                 z3="1.66469115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.69223654"
                                 y3="-2.92566843"
                                 z3="2.41622785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.86136377"
                                 y3="-3.65233501"
                                 z3="1.32525871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.86782831"
                                 y3="-0.99137289"
                                 z3="-2.43570853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.1070946"
                                 y3="-2.29463054"
                                 z3="1.34089765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.08403329"
                                 y3="-1.67506606"
                                 z3="0.04401137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.13248843"
                                 y3="-2.65430711"
                                 z3="-2.9325658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.63628627"
                                 y3="2.31840783"
                                 z3="-2.90802055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.03877357"
                                 y3="1.52481298"
                                 z3="-0.84136857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.36880132"
                                 y3="3.32281132"
                                 z3="-4.76369685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.29717919"
                                 y3="2.51726849"
                                 z3="-2.70170779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.10096032"
                                 y3="3.4151617"
                                 z3="-4.67397952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.74715425"
                                 y3="2.71852389"
                                 z3="0.81913502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.7312295"
                                 y3="2.25770117"
                                 z3="2.16612361">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 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 a22" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14ClF5N4O2">
                           <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.67391599999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.7677,-3.9393,-1.3201;4.1536,.0459,2.6262;5.088,-.0943,.6579;2.7885,.8589,-.4865;3.692,2.1445,.9866;1.8894,1.069,1.4597;2.2149,-1.7027,1.9463;-5.3301,.2137,2.7082;-2.3481,.0883,-.0431;-3.2123,-.1477,.9398;-3.7146,1.7685,-.0989;-5.9376,2.0772,1.5718;-1.3401,-.8601,-.3506;.4557,-2.2872,.4002;-.5148,-1.3217,.6561;1.3239,-2.7276,1.5505;-2.649,1.2512,-.6632;-1.2118,-1.3351,-1.6475;.5809,-2.7447,-.908;3.328,-1.5593,1.1049;-1.8825,1.8404,-1.7601;-.2401,-2.2767,-1.9255;3.9076,-.178,1.3151;-4.015,.8824,.8687;-2.5563,2.3637,-2.8608;-.4913,1.9009,-1.7062;3.0457,.9947,.8124;-1.8415,2.9265,-3.9064;.2177,2.4687,-2.7523;-.4548,2.9768,-3.8558;-5.1566,1.0241,1.8051;-.6304,-.9447,1.6647;.6922,-2.9257,2.4162;1.8614,-3.6523,1.3253;-1.8678,-.9914,-2.4357;4.1071,-2.2946,1.3409;3.084,-1.6751,.044;-.1325,-2.6543,-2.9326;-3.6363,2.3184,-2.908;.0388,1.5248,-.8414;-2.3688,3.3228,-4.7637;1.2972,2.5173,-2.7017;.101,3.4152,-4.674;-5.7472,2.7185,.8191;-6.7312,2.2577,2.1661;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.767658"
                        y3="-3.939292"
                        z3="-1.320084"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.153599"
                        y3="0.045863"
                        z3="2.62619"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.087985"
                        y3="-0.094258"
                        z3="0.657898"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.788471"
                        y3="0.858892"
                        z3="-0.486469"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.691961"
                        y3="2.144531"
                        z3="0.986622"/>
                  <atom elementType="F"
                        id="a6"
                        x3="1.889372"
                        y3="1.068962"
                        z3="1.459739"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.214919"
                        y3="-1.702735"
                        z3="1.946344"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.330124"
                        y3="0.213651"
                        z3="2.708153"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.348078"
                        y3="0.088251"
                        z3="-0.043085"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.212262"
                        y3="-0.147659"
                        z3="0.939785"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.714597"
                        y3="1.768452"
                        z3="-0.098889"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.937565"
                        y3="2.077221"
                        z3="1.571759"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.340098"
                        y3="-0.860078"
                        z3="-0.350626"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.455739"
                        y3="-2.287159"
                        z3="0.400188"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.514788"
                        y3="-1.321669"
                        z3="0.65612"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.323907"
                        y3="-2.727644"
                        z3="1.550478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.649028"
                        y3="1.25122"
                        z3="-0.663237"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.211781"
                        y3="-1.335066"
                        z3="-1.647511"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.580924"
                        y3="-2.744717"
                        z3="-0.907953"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.328031"
                        y3="-1.559315"
                        z3="1.104906"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.882513"
                        y3="1.840353"
                        z3="-1.76007"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.240081"
                        y3="-2.276669"
                        z3="-1.925488"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.907612"
                        y3="-0.177998"
                        z3="1.315145"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.015036"
                        y3="0.882428"
                        z3="0.868672"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.556326"
                        y3="2.363671"
                        z3="-2.860774"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.491269"
                        y3="1.900905"
                        z3="-1.706215"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.04572"
                        y3="0.994731"
                        z3="0.812368"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.841453"
                        y3="2.926548"
                        z3="-3.906446"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.217722"
                        y3="2.468736"
                        z3="-2.75234"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.454811"
                        y3="2.976802"
                        z3="-3.855814"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.156626"
                        y3="1.024113"
                        z3="1.805067"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.630447"
                        y3="-0.944671"
                        z3="1.664691"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.692237"
                        y3="-2.925668"
                        z3="2.416228"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.861364"
                        y3="-3.652335"
                        z3="1.325259"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.867828"
                        y3="-0.991373"
                        z3="-2.435709"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.107095"
                        y3="-2.294631"
                        z3="1.340898"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.084033"
                        y3="-1.675066"
                        z3="0.044011"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.132488"
                        y3="-2.654307"
                        z3="-2.932566"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.636286"
                        y3="2.318408"
                        z3="-2.908021"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.038774"
                        y3="1.524813"
                        z3="-0.841369"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.368801"
                        y3="3.322811"
                        z3="-4.763697"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.297179"
                        y3="2.517268"
                        z3="-2.701708"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.10096"
                        y3="3.415162"
                        z3="-4.67398"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.747154"
                        y3="2.718524"
                        z3="0.819135"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.731229"
                        y3="2.257701"
                        z3="2.166124"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 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 a22" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.7677,-3.9393,-1.3201;4.1536,.0459,2.6262;5.088,-.0943,.6579;2.7885,.8589,-.4865;3.692,2.1445,.9866;1.8894,1.069,1.4597;2.2149,-1.7027,1.9463;-5.3301,.2137,2.7082;-2.3481,.0883,-.0431;-3.2123,-.1477,.9398;-3.7146,1.7685,-.0989;-5.9376,2.0772,1.5718;-1.3401,-.8601,-.3506;.4557,-2.2872,.4002;-.5148,-1.3217,.6561;1.3239,-2.7276,1.5505;-2.649,1.2512,-.6632;-1.2118,-1.3351,-1.6475;.5809,-2.7447,-.908;3.328,-1.5593,1.1049;-1.8825,1.8404,-1.7601;-.2401,-2.2767,-1.9255;3.9076,-.178,1.3151;-4.015,.8824,.8687;-2.5563,2.3637,-2.8608;-.4913,1.9009,-1.7062;3.0457,.9947,.8124;-1.8415,2.9265,-3.9064;.2177,2.4687,-2.7523;-.4548,2.9768,-3.8558;-5.1566,1.0241,1.8051;-.6304,-.9447,1.6647;.6922,-2.9257,2.4162;1.8614,-3.6523,1.3253;-1.8678,-.9914,-2.4357;4.1071,-2.2946,1.3409;3.084,-1.6751,.044;-.1325,-2.6543,-2.9326;-3.6363,2.3184,-2.908;.0388,1.5248,-.8414;-2.3688,3.3228,-4.7637;1.2972,2.5173,-2.7017;.101,3.4152,-4.674;-5.7472,2.7185,.8191;-6.7312,2.2577,2.1661;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2551</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2867.2681</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1565.9521</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.56798489</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3395.67963949</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5457.24762437</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9588.66496698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4131.41734260</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05304750</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4116.47053421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2054.90254932</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324367</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.000103565527</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.000103565527</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">234.000207131055</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.590124277189</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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15.2139 15.3014 15.4148 15.4879 15.6466 15.8226 15.8543 16.0062 16.0124 16.1212 16.2643 16.4048 16.4680 16.5098 16.6371 16.7124 16.8809 16.9533 17.1150 17.1675 17.4865 17.5821 17.6634 17.7780 17.8568 17.9934 18.2357 18.4659 18.6239 18.6638 18.8570 19.1337 19.2565 19.3004 19.4942 19.6669 19.7669 19.9273 19.9867 20.0268 20.2173 20.3491 20.4505 20.5684 20.7023 20.9039 21.0450 21.1136 21.1564 21.3069 21.3640 21.5041 21.6105 21.8164 21.8477 21.9884 22.1520 22.2032 22.2799 22.3707 22.6535 22.7192 22.7825 23.0405 23.1309 23.2010 23.3793 23.4943 23.5366 23.7472 23.7696 23.8901 23.9959 24.2440 24.3430 24.3935 24.4583 24.5626 24.6508 24.7945 24.9057 25.2568 25.3866 25.4569 25.5421 25.7531 25.7684 25.9037 25.9705 26.1692 26.2119 26.2789 26.5822 26.7381 26.9860 27.0481 27.1703 27.2541 27.4242 27.6682 27.7576 27.8399 28.0174 28.1574 28.2832 28.4265 28.7103 28.8620 28.9342 28.9575 29.1754 29.3355 29.6049 29.6632 29.7258 30.0165 30.1125 30.1724 30.3795 30.5687 30.7704 30.9237 31.2485 31.3467 31.4745 31.5835 31.6557 31.8000 31.9074 32.1325 32.2241 32.5208 32.5849 32.7588 32.8643 32.9456 33.0165 33.3428 33.3978 33.6216 33.8150 34.0478 34.1065 34.3188 34.3967 34.6384 34.7316 34.8717 35.0319 35.1384 35.2095 35.3679 35.5944 35.7181 35.9037 36.0401 36.1771 36.2874 36.3777 36.7059 36.8459 36.9437 37.2893 37.3121 37.4965 37.6288 37.8877 38.0043 38.0128 38.0964 38.4842 38.5032 38.5933 38.8037 38.9251 39.0265 39.1192 39.2737 39.3742 39.5243 39.7249 39.7628 39.8535 39.9847 40.1710 40.2875 40.5020 40.6527 40.9943 41.1985 41.3422 41.3568 41.5106 41.6854 41.8532 42.2186 42.3904 42.5500 42.6806 42.9272 42.9403 43.0133 43.1432 43.1833 43.3950 43.6815 43.8076 43.9177 44.3248 44.4293 44.4772 44.7080 44.9545 45.1088 45.2669 45.4388 45.4641 45.6502 45.8802 45.9710 46.0205 46.3828 46.6660 46.7910 47.0254 47.3977 47.5080 47.5829 47.8777 47.9193 47.9443 48.1343 48.4495 48.5934 48.6860 48.8666 49.0557 49.1488 49.3395 49.4632 49.8532 49.9826 50.1215 50.3735 50.5389 50.5715 50.8524 50.8666 51.1563 51.4052 51.6094 51.9059 52.0441 52.3148 52.3784 52.4142 52.5330 52.7059 52.8843 53.0520 53.3052 53.4672 53.5768 53.6655 53.8823 54.0427 54.1403 54.3907 54.6711 54.8210 55.1497 55.2090 55.3501 55.6265 55.7623 55.7942 56.0230 56.1535 56.2437 56.4342 56.5954 56.9673 57.0121 57.3165 57.3295 57.7271 57.9268 58.0155 58.2205 58.4506 58.5618 58.6904 59.1171 59.1364 59.3903 59.6393 59.8359 60.0946 60.1908 60.2928 60.4869 60.5924 60.8181 61.1807 61.2867 61.4342 61.6122 61.8202 61.8467 61.9973 62.0492 62.3548 62.4634 62.7819 62.8976 63.1496 63.5265 63.6799 63.9463 63.9751 64.4013 64.6574 64.8123 64.9578 65.1179 65.2893 65.5472 65.5999 65.7697 65.8668 66.1888 66.2060 66.2872 66.7522 66.9360 67.0412 67.2021 67.4561 67.4803 67.9316 68.0559 68.1943 68.3721 68.7468 68.7826 68.9505 69.0778 69.1923 69.4060 69.7175 69.9184 70.2458 70.5660 70.8482 71.0652 71.3040 71.4162 72.1336 72.3052 72.5037 72.6694 72.8323 73.0789 73.6082 74.0519 74.1497 74.3125 74.7082 74.8790 75.0675 75.2484 75.4834 75.6783 75.9662 76.2251 76.2323 76.3945 76.5626 76.7662 76.9133 77.1766 77.4727 77.5122 77.7354 77.8530 77.9936 78.2465 78.3701 78.4735 78.7970 78.8710 79.0238 79.1692 79.2444 79.2726 79.5752 79.6492 79.7199 80.0460 80.3421 80.6060 80.8336 80.9680 81.1058 81.2037 81.5477 81.6978 81.9568 82.1121 82.1666 82.2677 82.4138 82.5389 82.6665 82.9928 83.0776 83.1185 83.2900 83.4033 83.5673 83.8062 83.8646 83.9417 84.0117 84.1198 84.1910 84.2952 84.4207 84.5659 84.6500 84.9026 85.0099 85.1202 85.1478 85.3051 85.3949 85.5287 85.6057 85.7019 85.9731 86.0307 86.1610 86.2552 86.4460 86.5562 86.6924 86.7942 86.8376 87.0840 87.2328 87.3004 87.4698 87.5459 87.6275 87.7287 87.9423 88.0101 88.0747 88.3058 88.5119 88.6575 88.7822 88.8838 89.0555 89.1555 89.2580 89.2998 89.5089 89.6707 89.8015 90.0508 90.1291 90.1597 90.4281 90.4370 90.7300 91.0081 91.0689 91.1716 91.2595 91.3160 91.4760 91.5396 91.8336 91.9532 92.0160 92.2287 92.3121 92.4782 92.7455 92.7620 92.9083 93.0463 93.1120 93.2328 93.3933 93.5659 93.7431 93.8334 93.8842 94.1407 94.4295 94.4972 94.6811 94.7252 94.8514 95.0906 95.1977 95.5085 95.7656 95.8683 95.9388 96.0316 96.1526 96.3465 96.5026 96.6299 96.7414 96.9101 96.9409 96.9857 97.2061 97.4388 97.6270 97.6799 97.8524 97.9646 98.2075 98.2489 98.3309 98.6500 98.9170 99.0746 99.1542 99.3142 99.5519 99.6484 99.7958 99.9675 100.1337 100.3322 100.4978 100.6942 101.0029 101.1182 101.2828 101.8540 101.9525 102.0545 102.2123 102.4019 102.5680 102.7371 102.9112 102.9963 103.1084 103.2394 103.5959 103.7440 103.9110 104.1011 104.1643 104.4922 104.7761 104.8362 104.9030 105.1237 105.3640 105.4122 105.5640 105.7581 105.8548 105.9407 106.0307 106.1930 106.3385 106.5060 106.6662 106.7347 106.9653 107.0609 107.1806 107.3288 107.5363 107.6929 107.8557 108.0257 108.3273 108.5209 108.6120 108.7107 108.7768 108.9267 109.2449 109.3349 109.5023 109.5868 109.8653 109.9103 110.2008 110.2212 110.4885 110.5765 110.7234 110.9342 110.9797 111.2391 111.2660 111.4413 111.7522 111.8791 112.2148 112.4061 112.6385 112.6772 112.9588 113.1145 113.3909 113.5123 113.8970 113.9279 114.1057 114.2136 114.2939 114.6186 114.8014 114.8784 115.0262 115.1417 115.3214 115.3784 115.8574 115.8714 116.1320 116.1959 116.5291 116.7949 117.1770 117.2230 117.3549 117.4451 117.5597 117.7601 117.9558 118.1090 118.2503 118.5539 118.6978 118.7392 118.8398 119.0149 119.0306 119.3248 119.3753 119.7717 119.9472 120.1317 120.3882 120.5272 120.6801 120.9538 121.1184 121.1850 121.5686 121.6213 122.0636 122.4786 122.7575 122.8423 123.1972 123.3612 123.4115 123.6016 124.2617 124.5996 125.3479 125.4701 125.9709 126.0769 126.2641 126.3862 126.7804 127.2333 127.2740 127.6415 127.9509 128.5691 129.1387 129.2385 129.4204 129.4912 129.7665 129.8888 130.5754 130.6308 130.8669 130.9885 131.1058 131.4537 131.5602 131.8571 132.0542 132.1207 132.5372 132.8410 133.0609 133.1663 133.2564 133.5647 133.7601 134.0909 134.4007 134.4910 134.8403 134.9237 135.0973 135.5777 135.8810 136.0289 136.1918 136.4520 136.7304 137.0930 137.4710 137.7688 138.1280 138.2008 138.6067 138.7718 139.1657 139.4437 139.6928 139.7999 139.9830 140.1961 140.7972 141.1374 141.8322 141.9606 142.1926 142.3745 142.6890 143.0436 143.1295 143.5946 144.0616 144.6145 144.7510 144.9220 145.1101 145.3039 145.6116 145.8431 146.7343 146.8333 146.9578 147.1349 147.3993 147.6186 148.1049 148.2598 148.4880 148.6624 148.8068 148.9666 149.1388 149.6127 149.7643 149.9879 150.5570 150.7830 151.0588 151.5297 151.6704 151.8824 152.1270 152.6699 152.8181 153.0478 153.1932 153.5817 153.7121 154.0577 154.5931 154.9374 155.7072 156.0067 156.2477 156.8709 157.5772 157.7927 158.2645 158.3767 158.6313 158.9148 159.3213 159.8246 159.9818 160.1971 160.6040 161.7473 162.7204 163.4115 163.8811 165.0974 165.8997 166.5212 167.1665 168.1827 168.5844 168.7082 169.2909 170.6358 170.7641 171.9123 172.5320 174.0705 174.9603 175.8435 176.4569 177.3800 180.4516 180.5116 182.7213 183.3487 184.4297 186.2294 186.8684 187.0601 188.1717 188.2194 188.2264 188.3369 188.3922 188.4591 188.5014 188.6569 188.7883 188.8528 189.0898 189.2856 189.3239 189.4721 189.9103 190.1311 191.7581 192.5525 192.8515 192.8838 193.0625 193.5453 194.2639 194.8278 195.1175 195.3522 195.4604 196.1882 197.5822 199.0737 199.2116 201.7419 201.7924 202.0212 202.4086 203.3673 203.7742 204.0735 205.0643 206.8630 208.6656 209.8171 210.0937 222.4314 223.7882 223.8995 227.6834 227.7618 227.8948 228.1080 228.4542 229.9526 230.0245 231.1522 232.7087 232.8455 233.8283 235.3204 238.3933 239.8098 240.8669 242.5397 243.6216 244.2237 245.4320 245.9700 246.4320 247.4157 247.5912 248.1931 248.9636 250.6940 251.4744 295.4597 299.0142 313.0891 615.5830 619.2661 622.5451 624.8465 628.6337 632.3273 633.1896 634.3750 634.8769 635.7268 636.3080 636.9875 637.1753 639.6056 641.2443 641.6651 648.2977 654.2243 660.6015 714.9884 882.3343 888.7115 895.5286 904.5994 1198.8221 1209.0383 1558.6939 1559.3666 1563.0191 1565.5120 1566.9126</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">-0.078755 -0.188621 -0.186577 -0.169981 -0.160752 -0.163622 -0.363450 -0.532838 0.178717 -0.306559 -0.417941 -0.216870 0.043773 0.011286 -0.198118 0.037162 0.479757 -0.174195 0.074894 -0.033006 -0.132470 -0.100364 0.355662 0.269002 -0.194943 -0.208970 0.470069 -0.182696 -0.153706 -0.122147 0.258077 0.138367 0.121164 0.116640 0.165369 0.135046 0.107385 0.145870 0.144561 0.153388 0.160156 0.154803 0.163479 0.201982 0.199971</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">17.0788 9.1886 9.1866 9.1700 9.1608 9.1636 8.3634 8.5328 6.8213 7.3066 7.4179 7.2169 5.9562 5.9887 6.1981 5.9628 5.5202 6.1742 5.9251 6.0330 6.1325 6.1004 5.6443 5.7310 6.1949 6.2090 5.5299 6.1827 6.1537 6.1221 5.7419 0.8616 0.8788 0.8834 0.8346 0.8650 0.8926 0.8541 0.8554 0.8466 0.8398 0.8452 0.8365 0.7980 0.8000</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">-0.0788 -0.1886 -0.1866 -0.1700 -0.1608 -0.1636 -0.3634 -0.5328 0.1787 -0.3066 -0.4179 -0.2169 0.0438 0.0113 -0.1981 0.0372 0.4798 -0.1742 0.0749 -0.0330 -0.1325 -0.1004 0.3557 0.2690 -0.1949 -0.2090 0.4701 -0.1827 -0.1537 -0.1221 0.2581 0.1384 0.1212 0.1166 0.1654 0.1350 0.1074 0.1459 0.1446 0.1534 0.1602 0.1548 0.1635 0.2020 0.2000</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2454 1.1236 1.1231 1.1508 1.1576 1.1515 1.9391 1.9792 3.3845 2.9767 3.0512 3.2368 3.7086 3.5995 4.0012 3.8890 3.6050 3.9829 3.8318 3.9194 3.4847 3.9720 4.2668 3.7491 3.9746 3.8988 4.3972 3.9413 3.9012 3.8877 4.3818 1.0282 0.9956 1.0033 0.9908 1.0060 1.0096 1.0050 1.0196 1.0053 0.9931 1.0001 0.9882 1.0113 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2454 1.1236 1.1231 1.1508 1.1576 1.1515 1.9391 1.9792 3.3845 2.9767 3.0512 3.2368 3.7086 3.5995 4.0012 3.8890 3.6050 3.9829 3.8318 3.9194 3.4847 3.9720 4.2668 3.7491 3.9746 3.8988 4.3972 3.9413 3.9012 3.8877 4.3818 1.0282 0.9956 1.0033 0.9908 1.0060 1.0096 1.0050 1.0196 1.0053 0.9931 1.0001 0.9882 1.0113 1.0000</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">1.0802 1.0921 1.0804 1.1038 1.1408 1.1215 0.9409 0.9624 1.9585 1.0855 0.9420 1.3054 1.6366 1.5572 1.3092 1.3959 0.9443 0.9432 1.4024 1.3210 1.4044 0.9087 1.2783 0.9837 0.9795 1.0299 0.7712 1.4683 0.9923 1.3734 1.0034 0.9612 0.9575 1.3707 1.3146 0.9739 0.9573 0.9010 1.4703 0.9890 1.4513 0.9881 1.4063 0.9837 1.4031 0.9844 0.9788</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">-0.025186440</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.593171325934</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.29938 28.94234 0.64295 4.17102 -3.83751 0.33351 -13.50794 10.29809 -3.20985</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.29056</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.36393</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
