<?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="1.10703"
                        y3="-4.94935"
                        z3="-1.060464"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.679363"
                        y3="0.72741"
                        z3="2.844579"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.767757"
                        y3="0.472602"
                        z3="0.969558"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.625423"
                        y3="1.945663"
                        z3="1.396329"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.86162"
                        y3="1.83286"
                        z3="-0.368983"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.555065"
                        y3="2.905522"
                        z3="1.358843"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.650309"
                        y3="-0.919083"
                        z3="-0.104685"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.766548"
                        y3="0.151074"
                        z3="2.122414"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.354631"
                        y3="-0.291844"
                        z3="-0.051703"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.427353"
                        y3="-0.447077"
                        z3="0.7213"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.264975"
                        y3="1.672377"
                        z3="0.03893"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.590066"
                        y3="2.307937"
                        z3="1.445203"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.508625"
                        y3="-1.401442"
                        z3="-0.294185"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.70299"
                        y3="-2.335773"
                        z3="-0.48638"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.130879"
                        y3="-1.250706"
                        z3="-0.252305"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.2052"
                        y3="-2.187875"
                        z3="-0.501333"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.266446"
                        y3="0.992547"
                        z3="-0.473689"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.085621"
                        y3="-2.633429"
                        z3="-0.554671"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.108435"
                        y3="-3.566921"
                        z3="-0.748702"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.768943"
                        y3="-0.741497"
                        z3="1.279072"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.248883"
                        y3="1.540604"
                        z3="-1.372552"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.266388"
                        y3="-3.725012"
                        z3="-0.778736"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.53079"
                        y3="0.54743"
                        z3="1.512343"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.943531"
                        y3="0.753757"
                        z3="0.751697"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.670287"
                        y3="2.769717"
                        z3="-1.064101"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.875898"
                        y3="0.873816"
                        z3="-2.538335"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.878808"
                        y3="1.83063"
                        z3="0.957567"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.287309"
                        y3="3.315867"
                        z3="-1.904347"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.079838"
                        y3="1.426279"
                        z3="-3.375475"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.666866"
                        y3="2.643952"
                        z3="-3.057777"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.189719"
                        y3="1.036681"
                        z3="1.511543"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.29677"
                        y3="-0.28219"
                        z3="-0.034118"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.668592"
                        y3="-2.970782"
                        z3="0.112267"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.564373"
                        y3="-2.334488"
                        z3="-1.524152"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.160051"
                        y3="-2.749808"
                        z3="-0.587087"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.801016"
                        y3="-0.694375"
                        z3="1.792001"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.342954"
                        y3="-1.554686"
                        z3="1.744743"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.703222"
                        y3="-4.692265"
                        z3="-0.985705"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.961393"
                        y3="3.293474"
                        z3="-0.162776"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.337771"
                        y3="-0.068462"
                        z3="-2.803748"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.73954"
                        y3="4.266597"
                        z3="-1.654313"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.362361"
                        y3="0.906284"
                        z3="-4.281195"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.415557"
                        y3="3.07159"
                        z3="-3.711762"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.07666"
                        y3="2.995169"
                        z3="0.917288"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.429165"
                        y3="2.604566"
                        z3="1.918582"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" 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 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.107,-4.9493,-1.0605;3.6794,.7274,2.8446;4.7678,.4726,.9696;1.6254,1.9457,1.3963;2.8616,1.8329,-.369;3.5551,2.9055,1.3588;2.6503,-.9191,-.1047;-5.7665,.1511,2.1224;-2.3546,-.2918,-.0517;-3.4274,-.4471,.7213;-3.265,1.6724,.0389;-5.5901,2.3079,1.4452;-1.5086,-1.4014,-.2942;.703,-2.3358,-.4864;-.1309,-1.2507,-.2523;2.2052,-2.1879,-.5013;-2.2664,.9925,-.4737;-2.0856,-2.6334,-.5547;.1084,-3.5669,-.7487;2.7689,-.7415,1.2791;-1.2489,1.5406,-1.3726;-1.2664,-3.725,-.7787;3.5308,.5474,1.5123;-3.9435,.7538,.7517;-.6703,2.7697,-1.0641;-.8759,.8738,-2.5383;2.8788,1.8306,.9576;.2873,3.3159,-1.9043;.0798,1.4263,-3.3755;.6669,2.644,-3.0578;-5.1897,1.0367,1.5115;.2968,-.2822,-.0341;2.6686,-2.9708,.1123;2.5644,-2.3345,-1.5242;-3.1601,-2.7498,-.5871;1.801,-.6944,1.792;3.343,-1.5547,1.7447;-1.7032,-4.6923,-.9857;-.9614,3.2935,-.1628;-1.3378,-.0685,-2.8037;.7395,4.2666,-1.6543;.3624,.9063,-4.2812;1.4156,3.0716,-3.7118;-5.0767,2.9952,.9173;-6.4292,2.6046,1.9186;</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">3407.8821738432 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">4.650e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.478 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">0.227 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.711 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="1.10703015"
                                 y3="-4.94934952"
                                 z3="-1.06046356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.6793631"
                                 y3="0.72740989"
                                 z3="2.84457904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.76775669"
                                 y3="0.47260206"
                                 z3="0.9695584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.62542297"
                                 y3="1.94566326"
                                 z3="1.39632853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.86162043"
                                 y3="1.83285963"
                                 z3="-0.36898345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.55506491"
                                 y3="2.90552182"
                                 z3="1.35884287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.65030923"
                                 y3="-0.91908288"
                                 z3="-0.1046845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.76654839"
                                 y3="0.15107423"
                                 z3="2.12241351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.354631"
                                 y3="-0.29184434"
                                 z3="-0.05170299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.42735333"
                                 y3="-0.44707657"
                                 z3="0.72129972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.26497498"
                                 y3="1.67237666"
                                 z3="0.0389297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-5.59006626"
                                 y3="2.30793747"
                                 z3="1.44520339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.50862469"
                                 y3="-1.40144179"
                                 z3="-0.29418528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.70298961"
                                 y3="-2.33577305"
                                 z3="-0.48638011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.13087897"
                                 y3="-1.25070631"
                                 z3="-0.25230495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.20520007"
                                 y3="-2.18787532"
                                 z3="-0.5013334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.26644633"
                                 y3="0.99254688"
                                 z3="-0.47368889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.08562147"
                                 y3="-2.63342859"
                                 z3="-0.5546709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.1084352"
                                 y3="-3.5669207"
                                 z3="-0.74870168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.7689434"
                                 y3="-0.74149692"
                                 z3="1.279072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.2488831"
                                 y3="1.54060449"
                                 z3="-1.37255242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.26638796"
                                 y3="-3.72501154"
                                 z3="-0.77873561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.53079048"
                                 y3="0.54742964"
                                 z3="1.51234289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.94353107"
                                 y3="0.75375666"
                                 z3="0.7516966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.67028708"
                                 y3="2.76971714"
                                 z3="-1.06410054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.87589806"
                                 y3="0.87381609"
                                 z3="-2.53833505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.8788084"
                                 y3="1.83063034"
                                 z3="0.95756664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.28730921"
                                 y3="3.31586737"
                                 z3="-1.90434655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.07983772"
                                 y3="1.42627942"
                                 z3="-3.37547456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.66686599"
                                 y3="2.64395214"
                                 z3="-3.05777652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.18971909"
                                 y3="1.0366812"
                                 z3="1.51154272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.29676996"
                                 y3="-0.28218983"
                                 z3="-0.03411791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.66859248"
                                 y3="-2.9707821"
                                 z3="0.11226691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.56437267"
                                 y3="-2.33448756"
                                 z3="-1.52415242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.16005149"
                                 y3="-2.74980791"
                                 z3="-0.58708709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.80101622"
                                 y3="-0.69437521"
                                 z3="1.79200113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.3429538"
                                 y3="-1.55468568"
                                 z3="1.74474286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.70322204"
                                 y3="-4.6922647"
                                 z3="-0.98570457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.96139266"
                                 y3="3.29347394"
                                 z3="-0.16277636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.33777069"
                                 y3="-0.06846157"
                                 z3="-2.80374758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.73953996"
                                 y3="4.26659698"
                                 z3="-1.65431254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.36236137"
                                 y3="0.90628357"
                                 z3="-4.28119536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.41555672"
                                 y3="3.07158974"
                                 z3="-3.71176228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.07666023"
                                 y3="2.99516861"
                                 z3="0.91728752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.42916472"
                                 y3="2.60456555"
                                 z3="1.91858178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a44" 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 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14ClF5N4O2">
                           <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.67391599999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.107,-4.9493,-1.0605;3.6794,.7274,2.8446;4.7678,.4726,.9696;1.6254,1.9457,1.3963;2.8616,1.8329,-.369;3.5551,2.9055,1.3588;2.6503,-.9191,-.1047;-5.7665,.1511,2.1224;-2.3546,-.2918,-.0517;-3.4274,-.4471,.7213;-3.265,1.6724,.0389;-5.5901,2.3079,1.4452;-1.5086,-1.4014,-.2942;.703,-2.3358,-.4864;-.1309,-1.2507,-.2523;2.2052,-2.1879,-.5013;-2.2664,.9925,-.4737;-2.0856,-2.6334,-.5547;.1084,-3.5669,-.7487;2.7689,-.7415,1.2791;-1.2489,1.5406,-1.3726;-1.2664,-3.725,-.7787;3.5308,.5474,1.5123;-3.9435,.7538,.7517;-.6703,2.7697,-1.0641;-.8759,.8738,-2.5383;2.8788,1.8306,.9576;.2873,3.3159,-1.9043;.0798,1.4263,-3.3755;.6669,2.644,-3.0578;-5.1897,1.0367,1.5115;.2968,-.2822,-.0341;2.6686,-2.9708,.1123;2.5644,-2.3345,-1.5242;-3.1601,-2.7498,-.5871;1.801,-.6944,1.792;3.343,-1.5547,1.7447;-1.7032,-4.6923,-.9857;-.9614,3.2935,-.1628;-1.3378,-.0685,-2.8037;.7395,4.2666,-1.6543;.3624,.9063,-4.2812;1.4156,3.0716,-3.7118;-5.0767,2.9952,.9173;-6.4292,2.6046,1.9186;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.10703"
                        y3="-4.94935"
                        z3="-1.060464"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.679363"
                        y3="0.72741"
                        z3="2.844579"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.767757"
                        y3="0.472602"
                        z3="0.969558"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.625423"
                        y3="1.945663"
                        z3="1.396329"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.86162"
                        y3="1.83286"
                        z3="-0.368983"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.555065"
                        y3="2.905522"
                        z3="1.358843"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.650309"
                        y3="-0.919083"
                        z3="-0.104685"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.766548"
                        y3="0.151074"
                        z3="2.122414"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.354631"
                        y3="-0.291844"
                        z3="-0.051703"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.427353"
                        y3="-0.447077"
                        z3="0.7213"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.264975"
                        y3="1.672377"
                        z3="0.03893"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.590066"
                        y3="2.307937"
                        z3="1.445203"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.508625"
                        y3="-1.401442"
                        z3="-0.294185"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.70299"
                        y3="-2.335773"
                        z3="-0.48638"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.130879"
                        y3="-1.250706"
                        z3="-0.252305"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.2052"
                        y3="-2.187875"
                        z3="-0.501333"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.266446"
                        y3="0.992547"
                        z3="-0.473689"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.085621"
                        y3="-2.633429"
                        z3="-0.554671"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.108435"
                        y3="-3.566921"
                        z3="-0.748702"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.768943"
                        y3="-0.741497"
                        z3="1.279072"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.248883"
                        y3="1.540604"
                        z3="-1.372552"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.266388"
                        y3="-3.725012"
                        z3="-0.778736"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.53079"
                        y3="0.54743"
                        z3="1.512343"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.943531"
                        y3="0.753757"
                        z3="0.751697"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.670287"
                        y3="2.769717"
                        z3="-1.064101"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.875898"
                        y3="0.873816"
                        z3="-2.538335"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.878808"
                        y3="1.83063"
                        z3="0.957567"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.287309"
                        y3="3.315867"
                        z3="-1.904347"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.079838"
                        y3="1.426279"
                        z3="-3.375475"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.666866"
                        y3="2.643952"
                        z3="-3.057777"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.189719"
                        y3="1.036681"
                        z3="1.511543"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.29677"
                        y3="-0.28219"
                        z3="-0.034118"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.668592"
                        y3="-2.970782"
                        z3="0.112267"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.564373"
                        y3="-2.334488"
                        z3="-1.524152"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.160051"
                        y3="-2.749808"
                        z3="-0.587087"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.801016"
                        y3="-0.694375"
                        z3="1.792001"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.342954"
                        y3="-1.554686"
                        z3="1.744743"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.703222"
                        y3="-4.692265"
                        z3="-0.985705"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.961393"
                        y3="3.293474"
                        z3="-0.162776"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.337771"
                        y3="-0.068462"
                        z3="-2.803748"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.73954"
                        y3="4.266597"
                        z3="-1.654313"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.362361"
                        y3="0.906284"
                        z3="-4.281195"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.415557"
                        y3="3.07159"
                        z3="-3.711762"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.07666"
                        y3="2.995169"
                        z3="0.917288"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.429165"
                        y3="2.604566"
                        z3="1.918582"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" 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 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.107,-4.9493,-1.0605;3.6794,.7274,2.8446;4.7678,.4726,.9696;1.6254,1.9457,1.3963;2.8616,1.8329,-.369;3.5551,2.9055,1.3588;2.6503,-.9191,-.1047;-5.7665,.1511,2.1224;-2.3546,-.2918,-.0517;-3.4274,-.4471,.7213;-3.265,1.6724,.0389;-5.5901,2.3079,1.4452;-1.5086,-1.4014,-.2942;.703,-2.3358,-.4864;-.1309,-1.2507,-.2523;2.2052,-2.1879,-.5013;-2.2664,.9925,-.4737;-2.0856,-2.6334,-.5547;.1084,-3.5669,-.7487;2.7689,-.7415,1.2791;-1.2489,1.5406,-1.3726;-1.2664,-3.725,-.7787;3.5308,.5474,1.5123;-3.9435,.7538,.7517;-.6703,2.7697,-1.0641;-.8759,.8738,-2.5383;2.8788,1.8306,.9576;.2873,3.3159,-1.9043;.0798,1.4263,-3.3755;.6669,2.644,-3.0578;-5.1897,1.0367,1.5115;.2968,-.2822,-.0341;2.6686,-2.9708,.1123;2.5644,-2.3345,-1.5242;-3.1601,-2.7498,-.5871;1.801,-.6944,1.792;3.343,-1.5547,1.7447;-1.7032,-4.6923,-.9857;-.9614,3.2935,-.1628;-1.3378,-.0685,-2.8037;.7395,4.2666,-1.6543;.3624,.9063,-4.2812;1.4156,3.0716,-3.7118;-5.0767,2.9952,.9173;-6.4292,2.6046,1.9186;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2548</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2876.6148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1557.9171</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.57619391</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3407.88217384</scalar>
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51.6509 51.8808 52.0200 52.1063 52.2727 52.4458 52.5758 52.6757 53.1286 53.2015 53.4298 53.5936 53.6282 53.8082 53.9690 54.0606 54.2477 54.3485 54.7356 55.0053 55.0758 55.1690 55.4985 55.6405 55.8392 55.8773 55.9885 56.1470 56.3428 56.5038 56.6587 57.0583 57.3369 57.3840 57.5546 57.5816 57.9823 58.0912 58.2922 58.4232 58.5731 58.6869 58.7690 59.1906 59.4532 59.6098 59.6958 59.8706 60.0930 60.3003 60.5003 60.5435 60.9282 60.9917 61.3649 61.4827 61.6112 61.8005 62.0049 62.1034 62.2983 62.3458 62.6654 62.8524 62.9800 63.1812 63.3743 63.8461 64.0197 64.1869 64.5914 64.8630 64.9118 65.0620 65.2894 65.4297 65.4817 65.6143 65.7989 65.8936 66.0145 66.2791 66.5812 66.9026 66.9697 67.1297 67.2778 67.4143 67.5946 67.9386 68.1292 68.3843 68.5437 68.5770 68.7497 68.7923 68.8621 69.0594 69.4375 69.6089 69.9748 70.3240 70.6111 70.7527 71.2010 71.3126 71.7008 72.0275 72.2660 72.5088 72.7737 73.1062 73.2653 73.3996 73.9924 74.0394 74.3159 74.4286 74.9581 75.2047 75.4117 75.6874 75.9291 75.9646 76.0827 76.3665 76.4343 76.7601 76.8212 77.2005 77.2499 77.3861 77.5667 77.6616 77.9173 78.1091 78.2623 78.4039 78.5279 78.7246 78.8964 79.1733 79.3320 79.4346 79.5055 79.5372 79.6507 79.9696 80.2408 80.3575 80.6567 80.7080 80.9676 81.2493 81.3832 81.5882 81.7167 81.8463 82.0674 82.2110 82.3152 82.4627 82.6256 82.7647 82.8649 83.0157 83.0631 83.2534 83.4804 83.6266 83.8121 83.9035 84.0630 84.1059 84.2167 84.4101 84.5080 84.6256 84.7111 84.7698 85.0065 85.1030 85.1541 85.2074 85.4425 85.5930 85.6126 85.6916 85.7864 85.9451 85.9974 86.2146 86.4451 86.4844 86.5331 86.5943 86.7706 86.8388 87.1211 87.2658 87.3365 87.3967 87.5863 87.6774 87.7652 87.8788 88.0007 88.1458 88.2617 88.4371 88.5643 88.8375 88.8956 89.0960 89.1646 89.2084 89.3970 89.4565 89.7268 89.9148 90.1090 90.1438 90.2807 90.3978 90.4711 90.5826 90.9186 90.9979 91.1250 91.2279 91.3476 91.5926 91.6864 91.7961 91.9653 92.1938 92.2902 92.4994 92.5772 92.8613 92.8984 92.9429 93.0973 93.1179 93.3371 93.3739 93.4702 93.6176 93.7107 93.9835 94.0424 94.2789 94.4311 94.5762 95.0018 95.0105 95.2238 95.3490 95.5970 95.7213 95.8452 95.9522 96.0762 96.1980 96.2636 96.5520 96.6845 96.7855 96.9739 97.0331 97.2116 97.3346 97.5239 97.6636 97.6903 97.8592 97.9917 98.1514 98.3154 98.4387 98.7527 98.8620 99.0071 99.2235 99.3310 99.5148 99.7492 99.8570 99.9182 100.0618 100.4632 100.5240 100.8130 100.9653 101.1069 101.3635 101.5574 102.0882 102.1467 102.2294 102.4566 102.5525 102.7883 102.8474 102.9417 103.1975 103.3393 103.5466 103.8108 103.9486 104.1030 104.2646 104.3330 104.5554 104.6589 105.0714 105.1784 105.3558 105.3712 105.6459 105.7875 105.8561 106.0470 106.1560 106.3106 106.4263 106.6344 106.7493 106.8606 107.0353 107.3115 107.4049 107.6671 107.7538 107.8055 108.1200 108.2441 108.3775 108.5867 108.6409 108.6868 108.9062 109.1652 109.2785 109.3511 109.5289 109.6393 109.8433 110.0059 110.2536 110.3303 110.3729 110.7491 110.7683 110.9159 111.1169 111.2112 111.3511 111.5069 111.7255 111.8458 112.0899 112.3853 112.6452 112.8247 113.0348 113.2457 113.7104 113.7734 114.0114 114.0685 114.1549 114.2370 114.3111 114.4541 114.6030 114.8181 114.9334 115.0344 115.3500 115.5128 115.5933 115.9379 116.1242 116.3837 116.4592 116.6127 116.8951 117.2546 117.4018 117.5050 117.6241 117.7816 117.9243 118.1808 118.4506 118.6290 118.6521 118.7630 118.7907 119.0204 119.1960 119.2690 119.4746 119.5739 119.9073 120.1336 120.3699 120.5020 120.7627 120.9491 121.1316 121.3327 121.4926 121.6563 121.9233 122.3011 122.6973 122.8761 123.3409 123.4593 123.5500 124.0358 124.4200 124.5373 125.0243 125.5396 125.6836 126.0347 126.4076 126.6503 127.1028 127.1663 127.6001 127.9739 128.1565 128.5852 128.9471 129.1906 129.4768 129.6033 129.7268 130.0713 130.4840 130.5190 130.6798 130.8076 131.0279 131.2510 131.4527 131.9089 132.0649 132.1708 132.5149 132.9278 132.9904 133.1515 133.3897 133.6637 133.7504 133.9541 134.0073 134.6221 134.7587 135.0464 135.4602 135.6214 135.8421 136.0175 136.7169 137.0141 137.2542 137.6319 137.7767 138.0606 138.1593 138.3647 138.6997 138.8762 139.4128 139.4806 139.6194 139.8564 139.9666 140.5505 140.8051 141.2078 141.9143 141.9794 142.2156 142.4796 142.6878 143.1781 143.3557 143.9561 144.1863 144.2977 144.4815 144.6847 144.8179 145.3513 145.5961 145.7124 146.0501 146.3492 147.0502 147.4086 147.5408 147.8943 147.9342 148.3772 148.5875 148.7169 148.8825 149.0703 149.3321 149.6711 149.9378 150.2465 150.3852 150.6224 151.3234 151.4615 151.5574 152.0284 152.1537 152.6649 152.8658 153.0788 153.3310 153.9179 154.1661 154.5826 154.7467 155.3062 155.8893 156.3775 156.5201 156.9297 157.3770 157.4522 157.6448 157.9103 158.2622 158.5618 159.2846 159.9823 160.0841 160.4055 160.5187 161.7149 162.0803 163.8478 164.1780 165.4850 165.9706 166.3071 167.3134 168.1938 168.6320 169.8498 170.0485 170.9085 171.1008 171.9278 172.6929 174.2942 174.7648 176.2574 176.6244 177.5374 180.6428 180.8319 183.2541 183.5781 184.6627 186.2877 187.0666 187.4681 188.2163 188.2887 188.3637 188.3861 188.4581 188.4957 188.5476 188.6422 188.7970 188.8696 189.1762 189.2935 189.3553 189.4678 190.1020 190.3635 191.7327 192.4652 192.8754 192.9671 193.1043 193.5352 194.2648 194.8940 195.1563 195.3996 195.7308 196.1684 197.3344 199.1247 199.4674 201.8334 201.9912 202.2368 202.6262 203.3665 203.7035 204.1108 205.3849 207.4297 208.7259 209.7457 209.9950 221.9819 223.6700 224.0276 227.6233 227.7198 227.9432 228.0623 228.7688 229.9272 230.1174 230.9936 232.7402 233.0084 233.9209 235.2542 238.4890 239.8258 240.7392 242.5098 243.6323 244.3214 245.3930 245.9241 246.5026 247.4601 247.6996 248.6876 248.9157 250.7461 251.2648 295.0020 298.4016 313.0300 614.6533 619.1099 622.8696 624.6148 628.8047 632.3816 633.3347 634.6874 634.9867 635.8419 636.2581 637.2237 637.4709 639.2751 641.4310 642.0187 648.1515 654.2387 660.5333 714.0516 882.2512 888.6931 895.4948 904.1365 1199.0649 1211.3952 1558.7947 1559.7806 1563.2596 1565.9303 1566.9923</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">-0.079622 -0.185898 -0.186394 -0.170339 -0.159813 -0.160573 -0.355857 -0.489135 0.171888 -0.305880 -0.416141 -0.223959 0.072468 0.105370 -0.205506 -0.006321 0.485526 -0.189126 -0.018660 -0.051732 -0.144953 -0.106273 0.360828 0.268003 -0.193505 -0.181524 0.468441 -0.209312 -0.171675 -0.097832 0.237063 0.176671 0.114648 0.130691 0.147613 0.129088 0.136100 0.142859 0.140779 0.157982 0.155138 0.156895 0.159552 0.197418 0.195009</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">17.0796 9.1859 9.1864 9.1703 9.1598 9.1606 8.3559 8.4891 6.8281 7.3059 7.4161 7.2240 5.9275 5.8946 6.2055 6.0063 5.5145 6.1891 6.0187 6.0517 6.1450 6.1063 5.6392 5.7320 6.1935 6.1815 5.5316 6.2093 6.1717 6.0978 5.7629 0.8233 0.8854 0.8693 0.8524 0.8709 0.8639 0.8571 0.8592 0.8420 0.8449 0.8431 0.8404 0.8026 0.8050</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">-0.0796 -0.1859 -0.1864 -0.1703 -0.1598 -0.1606 -0.3559 -0.4891 0.1719 -0.3059 -0.4161 -0.2240 0.0725 0.1054 -0.2055 -0.0063 0.4855 -0.1891 -0.0187 -0.0517 -0.1450 -0.1063 0.3608 0.2680 -0.1935 -0.1815 0.4684 -0.2093 -0.1717 -0.0978 0.2371 0.1767 0.1146 0.1307 0.1476 0.1291 0.1361 0.1429 0.1408 0.1580 0.1551 0.1569 0.1596 0.1974 0.1950</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2517 1.1241 1.1254 1.1428 1.1563 1.1572 1.9654 2.0349 3.3872 2.9645 3.0482 3.2162 3.7480 3.4985 3.9475 3.9645 3.5955 4.0469 3.9736 3.8802 3.4692 3.9923 4.2660 3.7355 3.9333 3.8931 4.4073 3.9307 3.9278 3.8512 4.4096 0.9769 0.9931 0.9871 1.0184 0.9960 1.0094 1.0052 1.0222 1.0000 0.9953 0.9938 0.9885 1.0147 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2517 1.1241 1.1254 1.1428 1.1563 1.1572 1.9654 2.0349 3.3872 2.9645 3.0482 3.2162 3.7480 3.4985 3.9475 3.9645 3.5955 4.0469 3.9736 3.8802 3.4692 3.9923 4.2660 3.7355 3.9333 3.8931 4.4073 3.9307 3.9278 3.8512 4.4096 0.9769 0.9931 0.9871 1.0184 0.9960 1.0094 1.0052 1.0222 1.0000 0.9953 0.9938 0.9885 1.0147 1.0026</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">1.0927 1.0803 1.0955 1.0991 1.1217 1.1420 0.9837 0.9275 2.0187 1.0605 0.9614 1.2924 1.6353 1.5634 1.3038 1.3737 0.9466 0.9461 1.3594 1.3876 1.3320 0.9093 1.3340 0.9794 1.0391 0.9592 0.7710 1.4607 0.9754 1.4014 0.9867 0.9679 0.9581 1.3678 1.3038 0.9764 0.9659 0.8953 1.4488 1.0011 1.4628 0.9990 1.3927 0.9989 1.3959 0.9854 0.9816</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">-0.025256128</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.601450039633</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.35063 23.70182 1.35119 0.90108 -0.55661 0.34447 -12.91250 11.36916 -1.54334</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07997</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.28685</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
