<?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="1.822633"
                        y3="-3.467253"
                        z3="1.267488"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.012426"
                        y3="0.201885"
                        z3="-0.585523"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.754399"
                        y3="1.860619"
                        z3="0.059262"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.653139"
                        y3="-0.022481"
                        z3="1.976563"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.660038"
                        y3="0.727323"
                        z3="2.188152"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.336067"
                        y3="-1.26964"
                        z3="1.465793"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.747456"
                        y3="-1.379114"
                        z3="-0.942844"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.813922"
                        y3="-0.566082"
                        z3="0.434201"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.808986"
                        y3="-0.088938"
                        z3="-0.105534"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.032089"
                        y3="-0.516656"
                        z3="0.198864"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.135596"
                        y3="1.458481"
                        z3="-0.842291"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.917076"
                        y3="1.409378"
                        z3="-0.669705"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.684135"
                        y3="-0.888962"
                        z3="0.212357"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.43507"
                        y3="-1.854618"
                        z3="-0.413113"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.67686"
                        y3="-1.080966"
                        z3="-0.720509"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.557411"
                        y3="-1.988505"
                        z3="-1.406673"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.875099"
                        y3="1.111447"
                        z3="-0.727249"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.613223"
                        y3="-1.483946"
                        z3="1.461289"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.487599"
                        y3="-2.454058"
                        z3="0.843734"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.66843"
                        y3="0.018259"
                        z3="-0.862799"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.739439"
                        y3="1.914666"
                        z3="-1.181703"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.526323"
                        y3="-2.282421"
                        z3="1.77155"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.822805"
                        y3="0.511105"
                        z3="-0.017685"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.795577"
                        y3="0.439755"
                        z3="-0.261794"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.632016"
                        y3="2.141667"
                        z3="-0.366468"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.795492"
                        y3="2.492139"
                        z3="-2.448667"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.867609"
                        y3="-0.029747"
                        z3="1.42976"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.410286"
                        y3="2.933937"
                        z3="-0.822662"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.748085"
                        y3="3.278867"
                        z3="-2.900694"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.356729"
                        y3="3.500013"
                        z3="-2.089684"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.271709"
                        y3="0.377197"
                        z3="-0.128751"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.744196"
                        y3="-0.633321"
                        z3="-1.704009"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.801969"
                        y3="-3.036687"
                        z3="-1.581232"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.247135"
                        y3="-1.56023"
                        z3="-2.366233"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.394163"
                        y3="-1.333536"
                        z3="2.193544"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.740562"
                        y3="0.490849"
                        z3="-1.851952"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.734401"
                        y3="0.364756"
                        z3="-0.406987"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.470627"
                        y3="-2.759135"
                        z3="2.740384"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.58638"
                        y3="1.718928"
                        z3="0.628955"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.652661"
                        y3="2.317233"
                        z3="-3.085286"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.26449"
                        y3="3.110966"
                        z3="-0.183777"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.796129"
                        y3="3.718671"
                        z3="-3.887942"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.173555"
                        y3="4.115371"
                        z3="-2.442899"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.422216"
                        y3="2.166677"
                        z3="-1.112177"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.922567"
                        y3="1.460339"
                        z3="-0.618616"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.8226,-3.4673,1.2675;5.0124,.2019,-.5855;3.7544,1.8606,.0593;2.6531,-.0225,1.9766;4.66,.7273,2.1882;4.3361,-1.2696,1.4658;2.7475,-1.3791,-.9428;-6.8139,-.5661,.4342;-2.809,-.0889,-.1055;-4.0321,-.5167,.1989;-4.1356,1.4585,-.8423;-6.9171,1.4094,-.6697;-1.6841,-.889,.2124;.4351,-1.8546,-.4131;-.6769,-1.081,-.7205;1.5574,-1.9885,-1.4067;-2.8751,1.1114,-.7272;-1.6132,-1.4839,1.4613;.4876,-2.4541,.8437;2.6684,.0183,-.8628;-1.7394,1.9147,-1.1817;-.5263,-2.2824,1.7715;3.8228,.5111,-.0177;-4.7956,.4398,-.2618;-.632,2.1417,-.3665;-1.7955,2.4921,-2.4487;3.8676,-.0297,1.4298;.4103,2.9339,-.8227;-.7481,3.2789,-2.9007;.3567,3.5,-2.0897;-6.2717,.3772,-.1288;-.7442,-.6333,-1.704;1.802,-3.0367,-1.5812;1.2471,-1.5602,-2.3662;-2.3942,-1.3335,2.1935;2.7406,.4908,-1.852;1.7344,.3648,-.407;-.4706,-2.7591,2.7404;-.5864,1.7189,.629;-2.6527,2.3172,-3.0853;1.2645,3.111,-.1838;-.7961,3.7187,-3.8879;1.1736,4.1154,-2.4429;-6.4222,2.1667,-1.1122;-7.9226,1.4603,-.6186;</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">3417.0313004179 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">4.669e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 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">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.719 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="1.82263271"
                                 y3="-3.46725301"
                                 z3="1.2674875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.01242584"
                                 y3="0.20188539"
                                 z3="-0.58552287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.7543989"
                                 y3="1.86061899"
                                 z3="0.05926194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.65313877"
                                 y3="-0.02248091"
                                 z3="1.97656255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.66003774"
                                 y3="0.72732278"
                                 z3="2.18815197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.33606738"
                                 y3="-1.26963991"
                                 z3="1.465793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.74745575"
                                 y3="-1.37911415"
                                 z3="-0.9428444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.81392154"
                                 y3="-0.56608185"
                                 z3="0.43420118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.80898564"
                                 y3="-0.08893821"
                                 z3="-0.10553401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-4.03208939"
                                 y3="-0.51665582"
                                 z3="0.19886387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.13559639"
                                 y3="1.45848073"
                                 z3="-0.84229091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.91707621"
                                 y3="1.40937843"
                                 z3="-0.66970457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.68413541"
                                 y3="-0.888962"
                                 z3="0.21235687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.43507006"
                                 y3="-1.85461799"
                                 z3="-0.41311327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.67686004"
                                 y3="-1.08096606"
                                 z3="-0.72050867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.55741133"
                                 y3="-1.98850525"
                                 z3="-1.40667294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.87509931"
                                 y3="1.11144651"
                                 z3="-0.72724932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.61322328"
                                 y3="-1.48394643"
                                 z3="1.4612889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.48759923"
                                 y3="-2.45405763"
                                 z3="0.84373402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.66843034"
                                 y3="0.01825921"
                                 z3="-0.86279927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.73943888"
                                 y3="1.91466629"
                                 z3="-1.18170343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.52632263"
                                 y3="-2.28242101"
                                 z3="1.77155046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.82280467"
                                 y3="0.51110505"
                                 z3="-0.01768463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.7955768"
                                 y3="0.4397547"
                                 z3="-0.26179403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.63201584"
                                 y3="2.14166748"
                                 z3="-0.36646809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.79549156"
                                 y3="2.49213879"
                                 z3="-2.44866652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.86760886"
                                 y3="-0.02974718"
                                 z3="1.42975982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.41028575"
                                 y3="2.93393705"
                                 z3="-0.82266202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.74808499"
                                 y3="3.27886675"
                                 z3="-2.90069448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.35672939"
                                 y3="3.50001253"
                                 z3="-2.08968422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.27170913"
                                 y3="0.37719671"
                                 z3="-0.12875135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.74419646"
                                 y3="-0.63332059"
                                 z3="-1.70400921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.80196875"
                                 y3="-3.03668749"
                                 z3="-1.58123237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.24713506"
                                 y3="-1.56022973"
                                 z3="-2.366233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.39416278"
                                 y3="-1.33353576"
                                 z3="2.19354445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.74056182"
                                 y3="0.49084946"
                                 z3="-1.85195207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.73440123"
                                 y3="0.36475622"
                                 z3="-0.40698732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.47062713"
                                 y3="-2.75913473"
                                 z3="2.7403844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.58637996"
                                 y3="1.71892842"
                                 z3="0.62895501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.65266133"
                                 y3="2.31723278"
                                 z3="-3.08528609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.26448958"
                                 y3="3.11096626"
                                 z3="-0.18377714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.79612891"
                                 y3="3.71867142"
                                 z3="-3.88794214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.17355459"
                                 y3="4.11537106"
                                 z3="-2.44289935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.4222159"
                                 y3="2.16667735"
                                 z3="-1.11217666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.92256728"
                                 y3="1.46033949"
                                 z3="-0.61861566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14ClF5N4O2">
                           <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.67391599999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.8226,-3.4673,1.2675;5.0124,.2019,-.5855;3.7544,1.8606,.0593;2.6531,-.0225,1.9766;4.66,.7273,2.1882;4.3361,-1.2696,1.4658;2.7475,-1.3791,-.9428;-6.8139,-.5661,.4342;-2.809,-.0889,-.1055;-4.0321,-.5167,.1989;-4.1356,1.4585,-.8423;-6.9171,1.4094,-.6697;-1.6841,-.889,.2124;.4351,-1.8546,-.4131;-.6769,-1.081,-.7205;1.5574,-1.9885,-1.4067;-2.8751,1.1114,-.7272;-1.6132,-1.4839,1.4613;.4876,-2.4541,.8437;2.6684,.0183,-.8628;-1.7394,1.9147,-1.1817;-.5263,-2.2824,1.7716;3.8228,.5111,-.0177;-4.7956,.4398,-.2618;-.632,2.1417,-.3665;-1.7955,2.4921,-2.4487;3.8676,-.0297,1.4298;.4103,2.9339,-.8227;-.7481,3.2789,-2.9007;.3567,3.5,-2.0897;-6.2717,.3772,-.1288;-.7442,-.6333,-1.704;1.802,-3.0367,-1.5812;1.2471,-1.5602,-2.3662;-2.3942,-1.3335,2.1935;2.7406,.4908,-1.852;1.7344,.3648,-.407;-.4706,-2.7591,2.7404;-.5864,1.7189,.629;-2.6527,2.3172,-3.0853;1.2645,3.111,-.1838;-.7961,3.7187,-3.8879;1.1736,4.1154,-2.4429;-6.4222,2.1667,-1.1122;-7.9226,1.4603,-.6186;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.822633"
                        y3="-3.467253"
                        z3="1.267488"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.012426"
                        y3="0.201885"
                        z3="-0.585523"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.754399"
                        y3="1.860619"
                        z3="0.059262"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.653139"
                        y3="-0.022481"
                        z3="1.976563"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.660038"
                        y3="0.727323"
                        z3="2.188152"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.336067"
                        y3="-1.26964"
                        z3="1.465793"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.747456"
                        y3="-1.379114"
                        z3="-0.942844"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.813922"
                        y3="-0.566082"
                        z3="0.434201"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.808986"
                        y3="-0.088938"
                        z3="-0.105534"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.032089"
                        y3="-0.516656"
                        z3="0.198864"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.135596"
                        y3="1.458481"
                        z3="-0.842291"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.917076"
                        y3="1.409378"
                        z3="-0.669705"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.684135"
                        y3="-0.888962"
                        z3="0.212357"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.43507"
                        y3="-1.854618"
                        z3="-0.413113"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.67686"
                        y3="-1.080966"
                        z3="-0.720509"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.557411"
                        y3="-1.988505"
                        z3="-1.406673"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.875099"
                        y3="1.111447"
                        z3="-0.727249"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.613223"
                        y3="-1.483946"
                        z3="1.461289"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.487599"
                        y3="-2.454058"
                        z3="0.843734"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.66843"
                        y3="0.018259"
                        z3="-0.862799"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.739439"
                        y3="1.914666"
                        z3="-1.181703"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.526323"
                        y3="-2.282421"
                        z3="1.77155"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.822805"
                        y3="0.511105"
                        z3="-0.017685"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.795577"
                        y3="0.439755"
                        z3="-0.261794"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.632016"
                        y3="2.141667"
                        z3="-0.366468"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.795492"
                        y3="2.492139"
                        z3="-2.448667"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.867609"
                        y3="-0.029747"
                        z3="1.42976"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.410286"
                        y3="2.933937"
                        z3="-0.822662"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.748085"
                        y3="3.278867"
                        z3="-2.900694"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.356729"
                        y3="3.500013"
                        z3="-2.089684"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.271709"
                        y3="0.377197"
                        z3="-0.128751"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.744196"
                        y3="-0.633321"
                        z3="-1.704009"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.801969"
                        y3="-3.036687"
                        z3="-1.581232"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.247135"
                        y3="-1.56023"
                        z3="-2.366233"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.394163"
                        y3="-1.333536"
                        z3="2.193544"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.740562"
                        y3="0.490849"
                        z3="-1.851952"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.734401"
                        y3="0.364756"
                        z3="-0.406987"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.470627"
                        y3="-2.759135"
                        z3="2.740384"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.58638"
                        y3="1.718928"
                        z3="0.628955"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.652661"
                        y3="2.317233"
                        z3="-3.085286"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.26449"
                        y3="3.110966"
                        z3="-0.183777"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.796129"
                        y3="3.718671"
                        z3="-3.887942"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.173555"
                        y3="4.115371"
                        z3="-2.442899"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.422216"
                        y3="2.166677"
                        z3="-1.112177"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.922567"
                        y3="1.460339"
                        z3="-0.618616"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.8226,-3.4673,1.2675;5.0124,.2019,-.5855;3.7544,1.8606,.0593;2.6531,-.0225,1.9766;4.66,.7273,2.1882;4.3361,-1.2696,1.4658;2.7475,-1.3791,-.9428;-6.8139,-.5661,.4342;-2.809,-.0889,-.1055;-4.0321,-.5167,.1989;-4.1356,1.4585,-.8423;-6.9171,1.4094,-.6697;-1.6841,-.889,.2124;.4351,-1.8546,-.4131;-.6769,-1.081,-.7205;1.5574,-1.9885,-1.4067;-2.8751,1.1114,-.7272;-1.6132,-1.4839,1.4613;.4876,-2.4541,.8437;2.6684,.0183,-.8628;-1.7394,1.9147,-1.1817;-.5263,-2.2824,1.7715;3.8228,.5111,-.0177;-4.7956,.4398,-.2618;-.632,2.1417,-.3665;-1.7955,2.4921,-2.4487;3.8676,-.0297,1.4298;.4103,2.9339,-.8227;-.7481,3.2789,-2.9007;.3567,3.5,-2.0897;-6.2717,.3772,-.1288;-.7442,-.6333,-1.704;1.802,-3.0367,-1.5812;1.2471,-1.5602,-2.3662;-2.3942,-1.3335,2.1935;2.7406,.4908,-1.852;1.7344,.3648,-.407;-.4706,-2.7591,2.7404;-.5864,1.7189,.629;-2.6527,2.3172,-3.0853;1.2645,3.111,-.1838;-.7961,3.7187,-3.8879;1.1736,4.1154,-2.4429;-6.4222,2.1667,-1.1122;-7.9226,1.4603,-.6186;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2564</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2855.1597</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1518.0616</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.56850329</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3417.03130042</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5478.59980371</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9630.70911147</scalar>
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51.8303 51.9880 52.0506 52.1873 52.3231 52.7229 52.7988 52.8517 53.1462 53.2711 53.5325 53.7088 53.7754 54.0606 54.1399 54.3129 54.5472 54.8364 54.9647 55.0186 55.2200 55.3112 55.5032 55.6305 55.7286 55.7656 56.2777 56.3713 56.4249 56.6321 56.7525 56.8564 57.0544 57.4311 57.5714 57.8918 58.0572 58.1088 58.3649 58.5470 58.6800 58.8742 59.2551 59.4565 59.5221 59.7836 59.9704 60.0085 60.2669 60.3723 60.4469 60.9076 61.0292 61.1247 61.4773 61.6615 61.7203 61.8973 62.1235 62.3888 62.4532 62.5703 62.7317 62.9954 63.0110 63.6679 63.9088 64.1002 64.1805 64.3868 64.5977 64.7965 64.8837 65.0013 65.2901 65.4419 65.5943 65.6395 65.7716 65.8442 66.3639 66.4774 66.6966 66.8753 67.0029 67.2007 67.3651 67.5058 67.7656 68.0212 68.1718 68.2481 68.4242 68.4734 68.6635 68.9960 69.0930 69.2870 69.5659 69.6236 69.8410 70.2209 70.4535 70.9345 71.1475 71.2849 71.3555 72.1097 72.3491 72.4620 72.7591 73.0233 73.1893 73.5743 73.7554 74.2054 74.4445 74.6443 74.9444 75.2198 75.2598 75.8071 75.9625 76.1695 76.2662 76.3764 76.7580 76.9431 76.9861 77.2425 77.4159 77.4958 77.7398 77.9915 78.0864 78.2340 78.3549 78.4017 78.5977 78.8985 78.9316 79.1466 79.3061 79.3686 79.5865 79.7595 79.8658 79.9960 80.2535 80.4894 80.6102 80.7533 80.9716 81.0457 81.3953 81.6325 81.9045 82.0483 82.1611 82.2657 82.4300 82.4742 82.6164 82.7582 83.0339 83.2076 83.3479 83.4328 83.5692 83.7145 83.7750 83.8443 83.9310 84.1079 84.2020 84.2862 84.5102 84.6078 84.6885 84.8642 84.9400 85.0739 85.2343 85.3922 85.5276 85.6111 85.7177 85.8293 85.9891 86.0369 86.1399 86.2772 86.3167 86.3749 86.5202 86.6385 86.8965 87.0056 87.1736 87.3106 87.3888 87.5342 87.5920 87.7309 87.8235 88.0385 88.1722 88.2820 88.3352 88.5537 88.7833 88.9343 88.9659 89.1762 89.2872 89.4481 89.5407 89.6913 89.8702 89.9900 90.1498 90.2391 90.3324 90.5993 90.7064 90.8436 90.9871 91.2041 91.3050 91.4264 91.5085 91.8270 91.8964 91.9687 92.1099 92.2748 92.3714 92.6623 92.7542 92.8614 92.8872 93.0433 93.1331 93.3213 93.4527 93.5680 93.7631 93.7935 93.9443 94.1069 94.2270 94.4422 94.6411 94.8120 94.8728 95.0905 95.2122 95.3540 95.4148 95.4404 95.6463 95.9403 96.0353 96.1387 96.4641 96.5984 96.6475 96.7432 96.8875 97.0813 97.2025 97.3981 97.4109 97.5398 97.7689 97.8903 97.9949 98.0554 98.4793 98.5262 98.5694 98.9813 99.1054 99.2678 99.5079 99.6592 99.8411 99.9141 100.1553 100.1929 100.2933 100.5584 100.6728 100.8362 101.2193 101.4859 101.5249 102.1197 102.2863 102.5008 102.6370 102.7136 102.9410 103.2291 103.4625 103.5649 103.6278 103.8680 103.9619 104.2063 104.3891 104.4660 104.5732 104.6789 104.9676 105.2394 105.3884 105.4314 105.5889 105.6786 105.7925 105.8835 106.0555 106.2561 106.3550 106.4282 106.4989 106.6473 106.9112 106.9756 107.0966 107.3302 107.5132 107.7465 107.9144 108.0004 108.2120 108.2425 108.4510 108.6383 108.7548 108.8442 109.0216 109.1018 109.4380 109.5988 109.7617 109.9649 110.0755 110.2121 110.3734 110.5586 110.6654 110.8212 111.0724 111.2608 111.3737 111.4456 111.5936 111.6897 111.7400 111.9455 112.1342 112.8880 113.0914 113.3214 113.4591 113.6433 113.8619 113.9318 114.0967 114.2191 114.3245 114.4121 114.7388 114.8884 114.9893 115.1178 115.3056 115.4347 115.6655 115.9464 116.0354 116.1444 116.3188 116.4814 116.8902 117.0568 117.3285 117.4680 117.5546 117.7042 117.9879 118.1798 118.3293 118.3774 118.5597 118.6566 118.9532 118.9933 119.3015 119.4665 119.6006 119.7591 119.8299 120.0333 120.3070 120.4795 120.5744 120.9240 121.0570 121.0911 121.5580 121.6927 122.2566 122.3771 122.5753 123.0248 123.1074 123.1955 123.4585 124.0252 124.1829 124.4296 124.5462 124.7768 125.2961 125.5548 125.8729 126.2504 126.6476 126.9644 127.1400 127.3813 127.7679 128.4896 128.5952 128.6514 129.2193 129.6398 129.6963 129.7896 130.2380 130.5463 130.7500 130.8622 131.0702 131.2235 131.5160 131.5765 131.6821 132.2336 132.3438 132.6279 132.9234 133.0401 133.1863 133.2698 133.7091 133.8687 134.0520 134.2876 134.6215 134.9370 135.1227 135.5291 135.7194 135.8268 136.0648 136.7675 137.0198 137.3541 137.4208 137.8221 137.9367 138.4084 138.5748 138.9807 138.9906 139.1424 139.5090 139.6335 139.8939 140.1025 140.1914 140.9251 141.0216 141.9893 142.0060 142.2206 142.4027 142.6060 142.9994 143.3200 143.8585 144.1694 144.2859 144.4030 144.8273 144.8776 145.2853 145.6053 145.8784 146.3785 146.9071 147.1235 147.5355 147.7125 147.9621 148.2218 148.2665 148.5246 148.6612 148.7447 148.9259 148.9805 149.5304 149.6997 150.0067 150.4874 150.6017 151.1942 151.5147 151.6048 152.0609 152.5644 152.8016 153.0010 153.0977 153.8243 154.1162 154.3659 154.7331 154.8767 155.3522 155.7752 156.2513 156.4152 156.7500 157.5262 157.8468 158.1490 158.3681 158.5278 159.2904 159.5866 159.9198 159.9804 160.3095 160.5550 161.7951 162.3237 163.5822 164.5611 164.7005 165.8073 166.3385 167.6051 168.2298 168.6598 168.8680 169.0621 170.5988 170.8516 171.8688 172.6368 174.1717 174.5966 176.1793 176.4412 177.4484 180.4831 180.6121 183.1335 183.4559 184.4680 186.2432 186.8911 187.1355 188.2071 188.2926 188.3115 188.3643 188.3740 188.5180 188.5485 188.6825 188.7352 188.9579 189.1804 189.3080 189.3792 189.5710 190.0966 190.3716 191.7292 192.4508 192.8343 192.8668 193.0409 193.6395 194.3151 194.5989 194.9879 195.2166 195.4598 196.2052 197.2861 198.9813 199.2219 201.7415 201.8295 202.3587 202.4910 203.3002 203.8044 204.2364 205.5167 207.2380 208.5983 209.7453 210.0340 222.4650 224.1659 224.4939 227.7209 227.9194 228.1472 228.1921 228.6177 230.2606 230.3762 231.2908 232.6851 233.1849 233.7504 235.2869 238.8139 239.8692 240.7869 242.0069 243.0667 244.2767 245.4154 246.0684 246.1887 247.4368 247.8550 248.0845 249.3702 250.8474 251.0858 296.3318 298.9853 313.5076 615.7439 619.5571 623.0398 624.3836 628.7523 632.3856 633.2274 634.5629 635.0413 635.7848 636.4289 637.2206 637.5685 639.5450 641.3441 642.2285 648.2631 654.1603 660.5374 716.4526 882.2031 888.6616 895.5032 904.2371 1198.8677 1209.9694 1557.6213 1560.1522 1563.0918 1565.0329 1567.9382</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">-0.077961 -0.190220 -0.187046 -0.164420 -0.162721 -0.157403 -0.352627 -0.531001 0.170553 -0.308676 -0.417793 -0.217004 0.088073 0.018084 -0.157452 0.030252 0.486117 -0.184613 -0.002298 -0.033950 -0.155666 -0.108622 0.365310 0.268319 -0.161412 -0.173177 0.456817 -0.232881 -0.198890 -0.087906 0.258344 0.162335 0.130519 0.111295 0.151022 0.134126 0.097476 0.144052 0.160395 0.145167 0.160804 0.159486 0.164087 0.201615 0.199489</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">17.0780 9.1902 9.1870 9.1644 9.1627 9.1574 8.3526 8.5310 6.8294 7.3087 7.4178 7.2170 5.9119 5.9819 6.1575 5.9697 5.5139 6.1846 6.0023 6.0339 6.1557 6.1086 5.6347 5.7317 6.1614 6.1732 5.5432 6.2329 6.1989 6.0879 5.7417 0.8377 0.8695 0.8887 0.8490 0.8659 0.9025 0.8559 0.8396 0.8548 0.8392 0.8405 0.8359 0.7984 0.8005</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">-0.0780 -0.1902 -0.1870 -0.1644 -0.1627 -0.1574 -0.3526 -0.5310 0.1706 -0.3087 -0.4178 -0.2170 0.0881 0.0181 -0.1575 0.0303 0.4861 -0.1846 -0.0023 -0.0339 -0.1557 -0.1086 0.3653 0.2683 -0.1614 -0.1732 0.4568 -0.2329 -0.1989 -0.0879 0.2583 0.1623 0.1305 0.1113 0.1510 0.1341 0.0975 0.1441 0.1604 0.1452 0.1608 0.1595 0.1641 0.2016 0.1995</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2463 1.1230 1.1167 1.1430 1.1519 1.1575 1.9598 1.9811 3.3990 2.9773 3.0457 3.2351 3.6748 3.5717 3.8978 3.8935 3.6088 4.0487 3.8898 3.9573 3.4828 4.0113 4.2007 3.7504 3.8340 3.9653 4.4355 3.9074 3.9662 3.8442 4.3826 0.9912 0.9926 0.9986 1.0145 1.0098 1.0027 1.0062 1.0024 1.0186 1.0036 0.9932 0.9875 1.0120 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2463 1.1230 1.1167 1.1430 1.1519 1.1575 1.9598 1.9811 3.3990 2.9773 3.0457 3.2351 3.6748 3.5717 3.8978 3.8935 3.6088 4.0487 3.8898 3.9573 3.4828 4.0113 4.2007 3.7504 3.8340 3.9653 4.4355 3.9074 3.9662 3.8442 4.3826 0.9912 0.9926 0.9986 1.0145 1.0098 1.0027 1.0062 1.0024 1.0186 1.0036 0.9932 0.9875 1.0120 1.0002</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">1.0735 1.0932 1.0727 1.1145 1.1366 1.1403 0.9481 0.9883 1.9607 1.0763 0.9510 1.3020 1.6361 1.5579 1.3088 1.3942 0.9440 0.9435 1.3274 1.3795 1.3671 0.9017 1.2952 0.9967 0.9824 1.0174 0.7707 1.4643 0.9793 1.4019 0.9786 0.9643 0.9608 1.2997 1.3840 0.9772 0.9570 0.9013 1.4312 1.0000 1.4698 0.9891 1.3898 0.9915 1.4067 0.9862 0.9787</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">-0.026663283</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.595166575403</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.92234 33.50573 0.58338 12.82225 -10.62399 2.19826 -19.22298 17.07093 -2.15205</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.13113</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.95870</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
