<?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="47">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 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 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 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.995027"
                        y3="2.161461"
                        z3="-2.411998"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.704381"
                        y3="2.769299"
                        z3="-1.620642"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.010246"
                        y3="-2.357841"
                        z3="2.200721"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.361427"
                        y3="0.899151"
                        z3="-0.41306"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.700948"
                        y3="3.115608"
                        z3="-0.487293"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.641616"
                        y3="-3.346395"
                        z3="1.643178"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.085472"
                        y3="-0.692625"
                        z3="-3.246145"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.645677"
                        y3="3.148383"
                        z3="1.602715"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.152796"
                        y3="3.49276"
                        z3="0.243738"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.32992"
                        y3="2.23885"
                        z3="0.425284"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.610394"
                        y3="2.572272"
                        z3="2.612057"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.575881"
                        y3="4.013923"
                        z3="2.221322"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.585952"
                        y3="3.389984"
                        z3="-0.10827"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.006792"
                        y3="2.18133"
                        z3="-0.195647"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.033985"
                        y3="2.84551"
                        z3="-1.231763"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.600729"
                        y3="0.64551"
                        z3="-1.058594"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.51513"
                        y3="-0.148435"
                        z3="-0.162711"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.299032"
                        y3="-0.100125"
                        z3="-2.285428"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.102562"
                        y3="-1.388785"
                        z3="0.316573"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.762522"
                        y3="0.349229"
                        z3="0.171067"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.947626"
                        y3="-2.144811"
                        z3="1.110397"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.611741"
                        y3="-0.396445"
                        z3="0.978423"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.203703"
                        y3="-1.6286"
                        z3="1.433256"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.680685"
                        y3="-4.140953"
                        z3="1.076459"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.73795"
                        y3="-4.693819"
                        z3="1.927366"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.678884"
                        y3="-4.440234"
                        z3="-0.279299"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.2159"
                        y3="-5.560236"
                        z3="1.415537"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.711175"
                        y3="-5.29738"
                        z3="-0.779419"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.237438"
                        y3="-5.859972"
                        z3="0.062121"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.622483"
                        y3="4.300268"
                        z3="-0.255467"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.869069"
                        y3="1.29893"
                        z3="0.414127"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.077925"
                        y3="1.968551"
                        z3="3.347933"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.12416"
                        y3="3.371057"
                        z3="3.15055"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.370361"
                        y3="1.939221"
                        z3="2.15315"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.041413"
                        y3="3.436026"
                        z3="2.911011"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.080029"
                        y3="4.470497"
                        z3="1.484673"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.043443"
                        y3="4.817296"
                        z3="2.793306"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.317883"
                        y3="3.810735"
                        z3="0.571285"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.083082"
                        y3="1.585327"
                        z3="-1.342525"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.122084"
                        y3="-1.770667"
                        z3="0.059636"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.083378"
                        y3="1.315637"
                        z3="-0.194941"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.591942"
                        y3="-0.02784"
                        z3="1.248612"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.763787"
                        y3="-4.452747"
                        z3="2.981717"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.422162"
                        y3="-4.014349"
                        z3="-0.94097"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.948647"
                        y3="-5.997061"
                        z3="2.080586"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.704902"
                        y3="-5.528488"
                        z3="-1.8360"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.986628"
                        y3="-6.530925"
                        z3="-0.335146"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.995,2.1615,-2.412;-5.7044,2.7693,-1.6206;5.0102,-2.3578,2.2007;.3614,.8992,-.4131;.7009,3.1156,-.4873;2.6416,-3.3464,1.6432;1.0855,-.6926,-3.2461;-1.6457,3.1484,1.6027;-2.1528,3.4928,.2437;-1.3299,2.2388,.4253;-2.6104,2.5723,2.6121;-.5759,4.0139,2.2213;-3.586,3.39,-.1083;.0068,2.1813,-.1956;-4.034,2.8455,-1.2318;1.6007,.6455,-1.0586;2.5151,-.1484,-.1627;1.299,-.1001,-2.2854;2.1026,-1.3888,.3166;3.7625,.3492,.1711;2.9476,-2.1448,1.1104;4.6117,-.3964,.9784;4.2037,-1.6286,1.4333;1.6807,-4.141,1.0765;.7379,-4.6938,1.9274;1.6789,-4.4402,-.2793;-.2159,-5.5602,1.4155;.7112,-5.2974,-.7794;-.2374,-5.86,.0621;-1.6225,4.3003,-.2555;-1.8691,1.2989,.4141;-2.0779,1.9686,3.3479;-3.1242,3.3711,3.1505;-3.3704,1.9392,2.1532;.0414,3.436,2.911;.08,4.4705,1.4847;-1.0434,4.8173,2.7933;-4.3179,3.8107,.5713;2.0831,1.5853,-1.3425;1.1221,-1.7707,.0596;4.0834,1.3156,-.1949;5.5919,-.0278,1.2486;.7638,-4.4527,2.9817;2.4222,-4.0143,-.941;-.9486,-5.9971,2.0806;.7049,-5.5285,-1.836;-.9866,-6.5309,-.3351;</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">1623</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2918.5831795304 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">1</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">8.326e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.602 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">0.547 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.161 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.99502682"
                                 y3="2.16146089"
                                 z3="-2.41199773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.70438143"
                                 y3="2.76929926"
                                 z3="-1.62064186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.01024642"
                                 y3="-2.35784085"
                                 z3="2.20072125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.36142715"
                                 y3="0.89915081"
                                 z3="-0.41305987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.70094804"
                                 y3="3.11560758"
                                 z3="-0.48729342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.64161617"
                                 y3="-3.3463953"
                                 z3="1.643178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.08547222"
                                 y3="-0.69262502"
                                 z3="-3.246145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.64567718"
                                 y3="3.14838285"
                                 z3="1.60271482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.15279557"
                                 y3="3.49276049"
                                 z3="0.24373793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.32992026"
                                 y3="2.23884968"
                                 z3="0.42528399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.610394"
                                 y3="2.57227151"
                                 z3="2.61205684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.57588137"
                                 y3="4.0139225"
                                 z3="2.22132177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.58595225"
                                 y3="3.38998387"
                                 z3="-0.10827016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.00679187"
                                 y3="2.18133046"
                                 z3="-0.1956472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.03398501"
                                 y3="2.84550961"
                                 z3="-1.23176324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.60072859"
                                 y3="0.64551001"
                                 z3="-1.05859378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.51513039"
                                 y3="-0.14843477"
                                 z3="-0.16271078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.2990325"
                                 y3="-0.10012508"
                                 z3="-2.28542804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.10256237"
                                 y3="-1.38878495"
                                 z3="0.31657342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.76252159"
                                 y3="0.34922866"
                                 z3="0.17106729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.94762598"
                                 y3="-2.14481067"
                                 z3="1.1103972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.61174096"
                                 y3="-0.39644465"
                                 z3="0.97842342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.20370333"
                                 y3="-1.62860003"
                                 z3="1.43325607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.68068466"
                                 y3="-4.1409526"
                                 z3="1.0764593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.73795049"
                                 y3="-4.69381877"
                                 z3="1.92736562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.67888377"
                                 y3="-4.44023408"
                                 z3="-0.2792993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.21590013"
                                 y3="-5.56023592"
                                 z3="1.41553676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.7111752"
                                 y3="-5.2973801"
                                 z3="-0.77941932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.23743785"
                                 y3="-5.85997182"
                                 z3="0.06212067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.62248321"
                                 y3="4.30026784"
                                 z3="-0.25546652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.86906916"
                                 y3="1.29892962"
                                 z3="0.41412748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.07792531"
                                 y3="1.96855054"
                                 z3="3.34793267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.12415952"
                                 y3="3.37105662"
                                 z3="3.15055016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.37036079"
                                 y3="1.93922074"
                                 z3="2.15314963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.04141251"
                                 y3="3.43602622"
                                 z3="2.91101139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.08002867"
                                 y3="4.47049729"
                                 z3="1.48467266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.04344299"
                                 y3="4.81729642"
                                 z3="2.79330609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.31788289"
                                 y3="3.8107349"
                                 z3="0.57128508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.08308207"
                                 y3="1.58532737"
                                 z3="-1.34252476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.12208419"
                                 y3="-1.77066662"
                                 z3="0.05963581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.0833781"
                                 y3="1.31563663"
                                 z3="-0.19494088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.59194187"
                                 y3="-0.02784023"
                                 z3="1.24861158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.76378694"
                                 y3="-4.45274685"
                                 z3="2.9817169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.4221617"
                                 y3="-4.01434859"
                                 z3="-0.94096994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.94864731"
                                 y3="-5.9970611"
                                 z3="2.08058626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.70490153"
                                 y3="-5.5284883"
                                 z3="-1.83600048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.98662782"
                                 y3="-6.5309252"
                                 z3="-0.3351462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.995,2.1615,-2.412;-5.7044,2.7693,-1.6206;5.0102,-2.3578,2.2007;.3614,.8992,-.4131;.7009,3.1156,-.4873;2.6416,-3.3464,1.6432;1.0855,-.6926,-3.2461;-1.6457,3.1484,1.6027;-2.1528,3.4928,.2437;-1.3299,2.2388,.4253;-2.6104,2.5723,2.6121;-.5759,4.0139,2.2213;-3.586,3.39,-.1083;.0068,2.1813,-.1956;-4.034,2.8455,-1.2318;1.6007,.6455,-1.0586;2.5151,-.1484,-.1627;1.299,-.1001,-2.2854;2.1026,-1.3888,.3166;3.7625,.3492,.1711;2.9476,-2.1448,1.1104;4.6117,-.3964,.9784;4.2037,-1.6286,1.4333;1.6807,-4.141,1.0765;.738,-4.6938,1.9274;1.6789,-4.4402,-.2793;-.2159,-5.5602,1.4155;.7112,-5.2974,-.7794;-.2374,-5.86,.0621;-1.6225,4.3003,-.2555;-1.8691,1.2989,.4141;-2.0779,1.9686,3.3479;-3.1242,3.3711,3.1506;-3.3704,1.9392,2.1531;.0414,3.436,2.911;.08,4.4705,1.4847;-1.0434,4.8173,2.7933;-4.3179,3.8107,.5713;2.0831,1.5853,-1.3425;1.1221,-1.7707,.0596;4.0834,1.3156,-.1949;5.5919,-.0278,1.2486;.7638,-4.4527,2.9817;2.4222,-4.0143,-.941;-.9486,-5.9971,2.0806;.7049,-5.5285,-1.836;-.9866,-6.5309,-.3351;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.995027"
                        y3="2.161461"
                        z3="-2.411998"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.704381"
                        y3="2.769299"
                        z3="-1.620642"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.010246"
                        y3="-2.357841"
                        z3="2.200721"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.361427"
                        y3="0.899151"
                        z3="-0.41306"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.700948"
                        y3="3.115608"
                        z3="-0.487293"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.641616"
                        y3="-3.346395"
                        z3="1.643178"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.085472"
                        y3="-0.692625"
                        z3="-3.246145"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.645677"
                        y3="3.148383"
                        z3="1.602715"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.152796"
                        y3="3.49276"
                        z3="0.243738"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.32992"
                        y3="2.23885"
                        z3="0.425284"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.610394"
                        y3="2.572272"
                        z3="2.612057"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.575881"
                        y3="4.013923"
                        z3="2.221322"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.585952"
                        y3="3.389984"
                        z3="-0.10827"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.006792"
                        y3="2.18133"
                        z3="-0.195647"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.033985"
                        y3="2.84551"
                        z3="-1.231763"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.600729"
                        y3="0.64551"
                        z3="-1.058594"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.51513"
                        y3="-0.148435"
                        z3="-0.162711"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.299032"
                        y3="-0.100125"
                        z3="-2.285428"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.102562"
                        y3="-1.388785"
                        z3="0.316573"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.762522"
                        y3="0.349229"
                        z3="0.171067"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.947626"
                        y3="-2.144811"
                        z3="1.110397"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.611741"
                        y3="-0.396445"
                        z3="0.978423"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.203703"
                        y3="-1.6286"
                        z3="1.433256"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.680685"
                        y3="-4.140953"
                        z3="1.076459"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.73795"
                        y3="-4.693819"
                        z3="1.927366"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.678884"
                        y3="-4.440234"
                        z3="-0.279299"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.2159"
                        y3="-5.560236"
                        z3="1.415537"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.711175"
                        y3="-5.29738"
                        z3="-0.779419"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.237438"
                        y3="-5.859972"
                        z3="0.062121"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.622483"
                        y3="4.300268"
                        z3="-0.255467"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.869069"
                        y3="1.29893"
                        z3="0.414127"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.077925"
                        y3="1.968551"
                        z3="3.347933"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.12416"
                        y3="3.371057"
                        z3="3.15055"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.370361"
                        y3="1.939221"
                        z3="2.15315"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.041413"
                        y3="3.436026"
                        z3="2.911011"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.080029"
                        y3="4.470497"
                        z3="1.484673"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.043443"
                        y3="4.817296"
                        z3="2.793306"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.317883"
                        y3="3.810735"
                        z3="0.571285"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.083082"
                        y3="1.585327"
                        z3="-1.342525"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.122084"
                        y3="-1.770667"
                        z3="0.059636"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.083378"
                        y3="1.315637"
                        z3="-0.194941"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.591942"
                        y3="-0.02784"
                        z3="1.248612"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.763787"
                        y3="-4.452747"
                        z3="2.981717"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.422162"
                        y3="-4.014349"
                        z3="-0.94097"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.948647"
                        y3="-5.997061"
                        z3="2.080586"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.704902"
                        y3="-5.528488"
                        z3="-1.8360"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.986628"
                        y3="-6.530925"
                        z3="-0.335146"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.995,2.1615,-2.412;-5.7044,2.7693,-1.6206;5.0102,-2.3578,2.2007;.3614,.8992,-.4131;.7009,3.1156,-.4873;2.6416,-3.3464,1.6432;1.0855,-.6926,-3.2461;-1.6457,3.1484,1.6027;-2.1528,3.4928,.2437;-1.3299,2.2388,.4253;-2.6104,2.5723,2.6121;-.5759,4.0139,2.2213;-3.586,3.39,-.1083;.0068,2.1813,-.1956;-4.034,2.8455,-1.2318;1.6007,.6455,-1.0586;2.5151,-.1484,-.1627;1.299,-.1001,-2.2854;2.1026,-1.3888,.3166;3.7625,.3492,.1711;2.9476,-2.1448,1.1104;4.6117,-.3964,.9784;4.2037,-1.6286,1.4333;1.6807,-4.141,1.0765;.7379,-4.6938,1.9274;1.6789,-4.4402,-.2793;-.2159,-5.5602,1.4155;.7112,-5.2974,-.7794;-.2374,-5.86,.0621;-1.6225,4.3003,-.2555;-1.8691,1.2989,.4141;-2.0779,1.9686,3.3479;-3.1242,3.3711,3.1505;-3.3704,1.9392,2.1532;.0414,3.436,2.911;.08,4.4705,1.4847;-1.0434,4.8173,2.7933;-4.3179,3.8107,.5713;2.0831,1.5853,-1.3425;1.1221,-1.7707,.0596;4.0834,1.3156,-.1949;5.5919,-.0278,1.2486;.7638,-4.4527,2.9817;2.4222,-4.0143,-.941;-.9486,-5.9971,2.0806;.7049,-5.5285,-1.836;-.9866,-6.5309,-.3351;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.91209811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2918.58317953</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5068.49527764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8750.60871711</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3682.11343947</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.44737409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.53527599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297491</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000096621437</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000096621437</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000193242875</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.168648545179</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.1498 71.2748 71.3399 71.6804 71.9316 72.2471 72.3847 72.6023 72.7946 72.9695 73.0787 73.2706 73.8719 73.9838 74.2166 74.3823 74.7002 74.9522 74.9794 75.1060 75.4938 75.8975 75.9483 76.0111 76.3481 76.3980 76.4966 76.6761 76.8591 77.0610 77.2838 77.3491 77.5400 77.6593 77.9320 78.0437 78.1724 78.3029 78.3345 78.6428 78.6959 78.8633 78.8954 79.0158 79.2023 79.2548 79.3533 79.5310 79.6068 79.6421 79.9573 80.1078 80.2581 80.4522 80.5827 80.7624 80.8198 81.0327 81.2358 81.4096 81.5879 81.6351 81.6925 81.7701 81.9563 82.0333 82.1751 82.2531 82.4634 82.6416 82.7960 82.8261 82.9606 83.0696 83.1979 83.2525 83.5678 83.7002 83.9217 84.0042 84.0909 84.3151 84.4521 84.7120 84.7473 84.8227 84.9963 85.1349 85.1834 85.2172 85.3172 85.4564 85.6266 85.7009 85.9160 86.0033 86.1152 86.2049 86.2799 86.4799 86.6111 86.8553 86.9526 87.1266 87.2328 87.7533 87.8160 87.8932 88.0312 88.2678 88.2876 88.4142 88.5022 88.5769 88.7348 88.7825 88.8511 88.9598 89.0292 89.1556 89.2180 89.2822 89.4967 89.6258 89.6912 89.7704 90.0738 90.1046 90.3105 90.3980 90.7771 90.8163 91.0095 91.0290 91.1438 91.2651 91.3811 91.6926 91.7430 91.8985 92.0541 92.1216 92.2184 92.3467 92.4796 92.6788 92.7676 92.9121 93.0377 93.0785 93.2431 93.2933 93.4771 93.5170 93.6145 93.7850 94.0177 94.1879 94.2273 94.3382 94.3682 94.7302 94.8139 94.8946 95.1260 95.2759 95.4948 95.5232 95.6254 95.8027 95.9498 95.9763 96.0099 96.2462 96.3362 96.5582 96.6752 96.8398 96.9417 97.0345 97.1231 97.3360 97.3934 97.6629 97.7445 97.9997 98.0580 98.1363 98.4219 98.5084 98.7119 98.8507 98.8970 98.9709 99.0483 99.2789 99.5291 99.7660 99.8366 99.8940 100.3353 100.4755 100.6450 100.8898 101.1635 101.3138 101.4087 101.8135 101.9114 101.9442 102.1211 102.5270 102.6958 102.8277 102.9565 103.2793 103.5275 103.8517 104.0067 104.0741 104.2522 104.3507 104.5888 104.7971 104.9192 105.0537 105.2569 105.3038 105.4207 105.5338 105.6838 105.8411 105.9609 106.0730 106.2953 106.3965 106.5596 106.8053 106.9154 107.0568 107.1040 107.4428 107.6530 107.7366 107.9171 108.0256 108.1911 108.2796 108.6389 108.9445 109.1714 109.2724 109.5480 109.6636 109.8709 110.1237 110.1867 110.3869 110.5103 110.6444 110.8396 110.8990 111.0641 111.1727 111.3026 111.5615 111.6345 112.0453 112.0610 112.2016 112.3301 112.4173 112.6424 112.8385 113.0706 113.2054 113.4442 113.6818 113.7309 113.9625 114.0984 114.2209 114.3290 114.5734 114.6166 114.8548 114.9469 115.1395 115.3809 115.4042 115.6030 115.8550 115.9898 116.1066 116.3956 116.4609 116.6116 116.7327 116.8344 116.9044 117.0008 117.1389 117.2098 117.3942 117.6684 117.7973 117.9467 118.0292 118.1217 118.3068 118.6486 118.7210 118.8599 118.9498 119.4342 119.5788 119.7546 119.8616 119.9219 120.0264 120.1054 120.2908 120.4713 120.8565 120.9458 121.2583 121.3159 121.5246 121.6184 121.8728 122.2499 122.6743 123.0377 123.0942 123.1412 123.4680 123.6316 123.8492 124.5115 124.8557 124.9830 125.4951 125.5603 125.6642 126.0570 126.1948 126.5846 126.6376 126.8719 127.2522 127.4566 127.6627 127.9537 128.1427 128.3126 128.4575 128.5521 128.8345 129.0338 129.2210 129.5681 129.8749 130.0170 130.1483 130.4016 130.5466 130.8372 130.9495 131.2170 131.4045 131.6340 131.7652 131.8128 132.0399 132.5326 132.6633 132.8108 132.9692 133.5154 133.6533 133.9073 133.9702 134.4546 135.0445 135.1187 135.4187 135.6670 135.7691 136.0907 136.3913 137.3770 137.7043 137.7529 138.0477 138.1406 138.2696 138.3923 138.7583 139.4641 139.9277 139.9727 140.1996 140.8716 141.0200 141.1038 141.5634 141.8407 142.1431 142.2883 142.5408 143.0521 143.3616 143.6009 143.8358 144.0476 144.1257 144.1515 144.3223 144.9438 145.1675 145.2320 145.5333 145.9176 146.1732 146.4001 146.6674 146.8815 147.4280 147.4607 147.7078 147.9464 148.1669 148.4733 148.5644 148.8442 149.0818 149.5129 149.6526 149.9415 150.0045 150.2953 150.4390 150.9752 151.2309 151.6992 151.8473 151.9753 152.2720 153.2668 153.3804 153.6544 153.8398 154.6920 154.8411 155.0595 155.6189 155.6707 156.6530 157.0985 157.1920 157.2686 157.4633 158.3422 158.4820 159.0450 159.1367 159.4399 159.5314 159.7078 160.5423 160.7578 161.1883 161.8124 161.9253 162.3857 162.8360 165.0190 165.6966 167.4996 168.1229 169.5339 171.5520 172.2762 172.6425 172.8074 173.8069 175.7794 176.1617 177.9415 179.1106 180.6166 182.7062 183.3219 184.1570 185.8820 186.5009 188.5113 188.8371 189.3139 190.0476 190.8597 192.7133 192.7898 194.8701 195.0895 196.1626 196.3065 198.0909 200.2494 201.7599 204.3256 205.7286 206.5483 206.7705 213.1633 221.2988 222.1066 222.3545 222.9616 223.3285 223.7627 225.7954 226.1508 228.1247 229.5540 229.7857 235.9561 241.1575 247.8607 249.0657 294.5646 294.9415 295.8707 298.2972 308.7097 313.3240 607.3536 617.2312 618.1931 625.1432 629.2827 629.9307 631.3358 632.1918 633.5866 634.0221 634.1391 635.1773 635.7523 636.4599 636.7723 639.6304 641.9862 643.4649 647.1548 650.2187 655.5958 658.0449 704.2443 709.5780 877.1238 1199.2484 1212.8685 1214.9651 1563.1882</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="47">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 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.024856 -0.039228 -0.182681 -0.271257 -0.379285 -0.284001 -0.002876 0.116036 -0.017605 -0.170018 -0.268957 -0.252535 -0.248106 0.377783 0.093699 0.335658 0.006627 -0.261206 -0.213016 -0.128442 0.193770 -0.140082 0.181779 0.260578 -0.206942 -0.191085 -0.092221 -0.102503 -0.141694 0.109196 0.107462 0.097135 0.093745 0.089133 0.089586 0.103511 0.086470 0.119102 0.119459 0.137165 0.119221 0.126210 0.127174 0.139338 0.127298 0.133221 0.128237</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0249 17.0392 9.1827 8.2713 8.3793 8.2840 7.0029 5.8840 6.0176 6.1700 6.2690 6.2525 6.2481 5.6222 5.9063 5.6643 5.9934 6.2612 6.2130 6.1284 5.8062 6.1401 5.8182 5.7394 6.2069 6.1911 6.0922 6.1025 6.1417 0.8908 0.8925 0.9029 0.9063 0.9109 0.9104 0.8965 0.9135 0.8809 0.8805 0.8628 0.8808 0.8738 0.8728 0.8607 0.8727 0.8668 0.8718</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0249 -0.0392 -0.1827 -0.2713 -0.3793 -0.2840 -0.0029 0.1160 -0.0176 -0.1700 -0.2690 -0.2525 -0.2481 0.3778 0.0937 0.3357 0.0066 -0.2612 -0.2130 -0.1284 0.1938 -0.1401 0.1818 0.2606 -0.2069 -0.1911 -0.0922 -0.1025 -0.1417 0.1092 0.1075 0.0971 0.0937 0.0891 0.0896 0.1035 0.0865 0.1191 0.1195 0.1372 0.1192 0.1262 0.1272 0.1393 0.1273 0.1332 0.1282</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3094 1.2665 1.1202 2.1263 2.1273 2.1278 3.1157 3.7206 3.8448 3.8761 3.9167 3.9045 3.9062 4.1831 4.2065 3.7818 3.8019 4.0393 3.9690 3.9263 3.7708 3.9208 4.0950 3.7740 4.0480 3.9703 3.9314 3.9455 3.9637 1.0258 1.0236 1.0060 1.0015 1.0002 1.0016 1.0195 1.0028 1.0171 1.0414 1.0182 1.0093 1.0079 1.0129 1.0012 0.9988 0.9987 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3094 1.2665 1.1202 2.1263 2.1273 2.1278 3.1157 3.7206 3.8448 3.8761 3.9167 3.9045 3.9062 4.1831 4.2065 3.7818 3.8019 4.0393 3.9690 3.9263 3.7708 3.9208 4.0950 3.7740 4.0480 3.9703 3.9314 3.9455 3.9637 1.0258 1.0236 1.0060 1.0015 1.0002 1.0016 1.0195 1.0028 1.0171 1.0414 1.0182 1.0093 1.0079 1.0129 1.0012 0.9988 0.9987 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">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 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.2122 1.1492 1.1007 1.1435 0.8339 1.9496 1.0561 0.9236 3.0519 0.9543 0.8464 0.9319 0.9619 0.9188 0.9752 0.9978 1.0123 1.0212 0.9896 0.9957 0.9884 0.9914 0.9828 0.9901 1.8678 0.9766 0.9227 0.9320 0.9963 1.3815 1.4008 1.3870 0.9319 1.3909 0.9554 1.3357 1.4786 0.9772 1.4252 1.3653 1.4379 0.9701 1.4400 0.9669 1.4281 0.9738 1.4313 0.9693 0.9755</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023923265</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.936021374407</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.88670 -5.29155 -0.40485 -0.80073 1.26282 0.46209 20.59673 -19.07905 1.51768</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63731</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.16172</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
