<?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">5.0.3</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F O O 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="41">1 2 2 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.578091"
                        y3="1.457732"
                        z3="2.05766"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.280217"
                        y3="2.160139"
                        z3="-1.531421"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.682671"
                        y3="3.010189"
                        z3="0.355051"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.688919"
                        y3="3.285892"
                        z3="-0.357386"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.380946"
                        y3="-1.471274"
                        z3="2.054176"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.198519"
                        y3="-0.842434"
                        z3="-2.597218"/>
                  <atom elementType="F"
                        id="a7"
                        x3="2.525873"
                        y3="1.779147"
                        z3="-2.246521"/>
                  <atom elementType="F"
                        id="a8"
                        x3="2.736271"
                        y3="1.147251"
                        z3="2.399754"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.665969"
                        y3="-2.984392"
                        z3="0.152149"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.323361"
                        y3="-1.999636"
                        z3="-1.589002"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.009385"
                        y3="-2.4965"
                        z3="-0.162467"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.450579"
                        y3="-1.300365"
                        z3="0.557037"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.601458"
                        y3="-2.56469"
                        z3="0.359855"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.32493"
                        y3="-2.455895"
                        z3="-1.638241"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.012187"
                        y3="-3.316313"
                        z3="0.618467"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.091078"
                        y3="-0.054051"
                        z3="-0.125864"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.393039"
                        y3="-2.482612"
                        z3="-0.490344"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.103225"
                        y3="1.154201"
                        z3="0.427049"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.945456"
                        y3="-2.700886"
                        z3="-0.416509"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.68885"
                        y3="2.406454"
                        z3="-0.287644"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.254859"
                        y3="-1.237454"
                        z3="-0.276835"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.409669"
                        y3="-0.680043"
                        z3="0.98331"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.31059"
                        y3="-0.374057"
                        z3="-1.360366"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.490145"
                        y3="0.984544"
                        z3="-1.177718"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.594271"
                        y3="0.678069"
                        z3="1.160053"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.633079"
                        y3="1.54723"
                        z3="0.081129"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.818802"
                        y3="3.024506"
                        z3="0.238521"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.786931"
                        y3="-1.171576"
                        z3="1.578813"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.455389"
                        y3="-3.141048"
                        z3="1.265907"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.636322"
                        y3="-1.863384"
                        z3="-2.230465"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.313781"
                        y3="-3.467314"
                        z3="-2.046972"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.329371"
                        y3="-2.054854"
                        z3="-1.781126"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.786845"
                        y3="-3.337644"
                        z3="1.685396"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.016786"
                        y3="-2.908097"
                        z3="0.499972"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.025852"
                        y3="-4.347553"
                        z3="0.262199"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.767682"
                        y3="-0.115072"
                        z3="-1.155756"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.993704"
                        y3="-3.016552"
                        z3="-1.457809"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.645976"
                        y3="-3.306625"
                        z3="0.155147"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.929109"
                        y3="3.560559"
                        z3="-0.088633"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.009165"
                        y3="3.295878"
                        z3="1.272288"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.655041"
                        y3="3.379794"
                        z3="-0.361884"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-2.5781,1.4577,2.0577;-1.2802,2.1601,-1.5314;-.6827,3.0102,.3551;-2.6889,3.2859,-.3574;2.3809,-1.4713,2.0542;2.1985,-.8424,-2.5972;2.5259,1.7791,-2.2465;2.7363,1.1473,2.3998;.666,-2.9844,.1521;-.3234,-1.9996,-1.589;-3.0094,-2.4965,-.1625;-2.4506,-1.3004,.557;-1.6015,-2.5647,.3599;-3.3249,-2.4559,-1.6382;-4.0122,-3.3163,.6185;-2.0911,-.0541,-.1259;-.393,-2.4826,-.4903;-2.1032,1.1542,.427;1.9455,-2.7009,-.4165;-1.6888,2.4065,-.2876;2.2549,-1.2375,-.2768;2.4097,-.68,.9833;2.3106,-.3741,-1.3604;2.4901,.9845,-1.1777;2.5943,.6781,1.1601;2.6331,1.5472,.0811;2.8188,3.0245,.2385;-2.7869,-1.1716,1.5788;-1.4554,-3.141,1.2659;-2.6363,-1.8634,-2.2305;-3.3138,-3.4673,-2.047;-4.3294,-2.0549,-1.7811;-3.7868,-3.3376,1.6854;-5.0168,-2.9081,.5;-4.0259,-4.3476,.2622;-1.7677,-.1151,-1.1558;1.9937,-3.0166,-1.4578;2.646,-3.3066,.1551;1.9291,3.5606,-.0886;3.0092,3.2959,1.2723;3.655,3.3798,-.3619;</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">1479</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">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1044</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2994.0172441118 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">1.049e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.615 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">0.643 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.449 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="-2.57809081"
                                 y3="1.45773231"
                                 z3="2.05765986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.28021735"
                                 y3="2.16013883"
                                 z3="-1.5314209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.68267123"
                                 y3="3.01018889"
                                 z3="0.35505079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.68891883"
                                 y3="3.28589192"
                                 z3="-0.35738639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.38094621"
                                 y3="-1.47127417"
                                 z3="2.05417622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.19851873"
                                 y3="-0.84243423"
                                 z3="-2.59721765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="2.52587254"
                                 y3="1.77914737"
                                 z3="-2.24652079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="2.73627102"
                                 y3="1.14725107"
                                 z3="2.39975444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.66596866"
                                 y3="-2.98439221"
                                 z3="0.15214905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.32336139"
                                 y3="-1.99963572"
                                 z3="-1.58900203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.00938458"
                                 y3="-2.49650004"
                                 z3="-0.1624669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.4505791"
                                 y3="-1.30036527"
                                 z3="0.55703659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.60145822"
                                 y3="-2.56468955"
                                 z3="0.35985479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.32492978"
                                 y3="-2.45589505"
                                 z3="-1.6382414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.01218653"
                                 y3="-3.31631281"
                                 z3="0.61846719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.0910777"
                                 y3="-0.05405126"
                                 z3="-0.12586422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.39303927"
                                 y3="-2.48261168"
                                 z3="-0.49034393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.10322475"
                                 y3="1.1542005"
                                 z3="0.42704923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.94545631"
                                 y3="-2.70088571"
                                 z3="-0.41650947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.68884979"
                                 y3="2.40645422"
                                 z3="-0.28764354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.25485877"
                                 y3="-1.23745425"
                                 z3="-0.27683499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.40966942"
                                 y3="-0.68004285"
                                 z3="0.98331029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.31059024"
                                 y3="-0.37405681"
                                 z3="-1.3603664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.49014534"
                                 y3="0.98454411"
                                 z3="-1.17771792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.59427121"
                                 y3="0.67806892"
                                 z3="1.16005258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.6330789"
                                 y3="1.54722959"
                                 z3="0.08112859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.81880172"
                                 y3="3.02450626"
                                 z3="0.23852055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.78693092"
                                 y3="-1.17157578"
                                 z3="1.57881285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.45538881"
                                 y3="-3.14104783"
                                 z3="1.26590667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.63632203"
                                 y3="-1.86338363"
                                 z3="-2.23046506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.31378092"
                                 y3="-3.4673139"
                                 z3="-2.04697152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.32937139"
                                 y3="-2.05485423"
                                 z3="-1.78112572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.78684536"
                                 y3="-3.33764401"
                                 z3="1.68539637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.01678558"
                                 y3="-2.90809715"
                                 z3="0.49997201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.02585226"
                                 y3="-4.34755299"
                                 z3="0.26219902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.76768189"
                                 y3="-0.11507225"
                                 z3="-1.15575639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.99370392"
                                 y3="-3.01655236"
                                 z3="-1.4578093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.64597598"
                                 y3="-3.30662495"
                                 z3="0.15514705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.92910876"
                                 y3="3.56055868"
                                 z3="-0.08863272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.00916512"
                                 y3="3.29587769"
                                 z3="1.27228823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.65504127"
                                 y3="3.37979368"
                                 z3="-0.36188422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                        </bondArray>
                        <formula concise="C17H14ClF7O2">
                           <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">404.62252239999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-2.5781,1.4577,2.0577;-1.2802,2.1601,-1.5314;-.6827,3.0102,.3551;-2.6889,3.2859,-.3574;2.3809,-1.4713,2.0542;2.1985,-.8424,-2.5972;2.5259,1.7791,-2.2465;2.7363,1.1473,2.3998;.666,-2.9844,.1521;-.3234,-1.9996,-1.589;-3.0094,-2.4965,-.1625;-2.4506,-1.3004,.557;-1.6015,-2.5647,.3599;-3.3249,-2.4559,-1.6382;-4.0122,-3.3163,.6185;-2.0911,-.0541,-.1259;-.393,-2.4826,-.4903;-2.1032,1.1542,.427;1.9455,-2.7009,-.4165;-1.6888,2.4065,-.2876;2.2549,-1.2375,-.2768;2.4097,-.68,.9833;2.3106,-.3741,-1.3604;2.4901,.9845,-1.1777;2.5943,.6781,1.1601;2.6331,1.5472,.0811;2.8188,3.0245,.2385;-2.7869,-1.1716,1.5788;-1.4554,-3.141,1.2659;-2.6363,-1.8634,-2.2305;-3.3138,-3.4673,-2.047;-4.3294,-2.0549,-1.7811;-3.7868,-3.3376,1.6854;-5.0168,-2.9081,.5;-4.0259,-4.3476,.2622;-1.7677,-.1151,-1.1558;1.9937,-3.0166,-1.4578;2.646,-3.3066,.1551;1.9291,3.5606,-.0886;3.0092,3.2959,1.2723;3.655,3.3798,-.3619;</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="-2.578091"
                        y3="1.457732"
                        z3="2.05766"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.280217"
                        y3="2.160139"
                        z3="-1.531421"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.682671"
                        y3="3.010189"
                        z3="0.355051"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.688919"
                        y3="3.285892"
                        z3="-0.357386"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.380946"
                        y3="-1.471274"
                        z3="2.054176"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.198519"
                        y3="-0.842434"
                        z3="-2.597218"/>
                  <atom elementType="F"
                        id="a7"
                        x3="2.525873"
                        y3="1.779147"
                        z3="-2.246521"/>
                  <atom elementType="F"
                        id="a8"
                        x3="2.736271"
                        y3="1.147251"
                        z3="2.399754"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.665969"
                        y3="-2.984392"
                        z3="0.152149"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.323361"
                        y3="-1.999636"
                        z3="-1.589002"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.009385"
                        y3="-2.4965"
                        z3="-0.162467"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.450579"
                        y3="-1.300365"
                        z3="0.557037"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.601458"
                        y3="-2.56469"
                        z3="0.359855"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.32493"
                        y3="-2.455895"
                        z3="-1.638241"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.012187"
                        y3="-3.316313"
                        z3="0.618467"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.091078"
                        y3="-0.054051"
                        z3="-0.125864"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.393039"
                        y3="-2.482612"
                        z3="-0.490344"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.103225"
                        y3="1.154201"
                        z3="0.427049"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.945456"
                        y3="-2.700886"
                        z3="-0.416509"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.68885"
                        y3="2.406454"
                        z3="-0.287644"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.254859"
                        y3="-1.237454"
                        z3="-0.276835"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.409669"
                        y3="-0.680043"
                        z3="0.98331"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.31059"
                        y3="-0.374057"
                        z3="-1.360366"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.490145"
                        y3="0.984544"
                        z3="-1.177718"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.594271"
                        y3="0.678069"
                        z3="1.160053"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.633079"
                        y3="1.54723"
                        z3="0.081129"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.818802"
                        y3="3.024506"
                        z3="0.238521"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.786931"
                        y3="-1.171576"
                        z3="1.578813"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.455389"
                        y3="-3.141048"
                        z3="1.265907"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.636322"
                        y3="-1.863384"
                        z3="-2.230465"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.313781"
                        y3="-3.467314"
                        z3="-2.046972"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.329371"
                        y3="-2.054854"
                        z3="-1.781126"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.786845"
                        y3="-3.337644"
                        z3="1.685396"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.016786"
                        y3="-2.908097"
                        z3="0.499972"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.025852"
                        y3="-4.347553"
                        z3="0.262199"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.767682"
                        y3="-0.115072"
                        z3="-1.155756"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.993704"
                        y3="-3.016552"
                        z3="-1.457809"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.645976"
                        y3="-3.306625"
                        z3="0.155147"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.929109"
                        y3="3.560559"
                        z3="-0.088633"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.009165"
                        y3="3.295878"
                        z3="1.272288"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.655041"
                        y3="3.379794"
                        z3="-0.361884"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-2.5781,1.4577,2.0577;-1.2802,2.1601,-1.5314;-.6827,3.0102,.3551;-2.6889,3.2859,-.3574;2.3809,-1.4713,2.0542;2.1985,-.8424,-2.5972;2.5259,1.7791,-2.2465;2.7363,1.1473,2.3998;.666,-2.9844,.1521;-.3234,-1.9996,-1.589;-3.0094,-2.4965,-.1625;-2.4506,-1.3004,.557;-1.6015,-2.5647,.3599;-3.3249,-2.4559,-1.6382;-4.0122,-3.3163,.6185;-2.0911,-.0541,-.1259;-.393,-2.4826,-.4903;-2.1032,1.1542,.427;1.9455,-2.7009,-.4165;-1.6888,2.4065,-.2876;2.2549,-1.2375,-.2768;2.4097,-.68,.9833;2.3106,-.3741,-1.3604;2.4901,.9845,-1.1777;2.5943,.6781,1.1601;2.6331,1.5472,.0811;2.8188,3.0245,.2385;-2.7869,-1.1716,1.5788;-1.4554,-3.141,1.2659;-2.6363,-1.8634,-2.2305;-3.3138,-3.4673,-2.047;-4.3294,-2.0549,-1.7811;-3.7868,-3.3376,1.6854;-5.0168,-2.9081,.5;-4.0259,-4.3476,.2622;-1.7677,-.1151,-1.1558;1.9937,-3.0166,-1.4578;2.646,-3.3066,.1551;1.9291,3.5606,-.0886;3.0092,3.2959,1.2723;3.655,3.3798,-.3619;</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">-1965.97618761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2994.01724411</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4959.99343172</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8668.41097771</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3708.41754600</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3925.81243673</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.83624913</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313288</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000021418452</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000021418452</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000042836904</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.600464420396</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.7831 137.3298 137.3866 138.2019 138.5049 138.7352 139.0451 140.0610 140.2360 140.5182 140.6401 141.0798 141.3936 141.6492 141.7342 141.9862 142.3134 143.1845 143.7747 143.9178 144.3828 144.5679 145.0219 145.2056 145.3271 145.7035 145.9407 146.2958 146.4645 147.2793 147.3597 147.6283 148.1409 148.5736 148.8186 149.0024 149.1841 149.6455 149.7940 150.1047 150.3526 150.5828 151.0495 151.5886 151.8656 152.2614 152.3494 152.5594 153.0895 153.1604 153.5386 153.8632 154.2357 154.4802 154.7850 155.3743 155.4383 156.2990 156.8370 157.1131 157.9078 158.0834 158.5842 159.0950 159.1972 160.1380 161.0647 161.3982 161.6518 164.5723 164.7867 165.4518 168.6061 171.9515 172.6665 176.4524 179.4129 179.9968 182.3782 186.3582 186.5907 187.4243 188.4580 188.5920 188.8238 188.9132 188.9705 189.0062 189.0139 189.1253 189.1644 189.2507 189.3490 189.4911 189.5313 189.5425 189.6449 189.7475 189.9218 191.3902 191.5548 192.1767 192.4110 192.4539 192.9205 193.0937 193.3234 193.3884 194.0229 194.1887 194.6003 195.1977 196.4529 196.6780 196.7322 197.6779 198.1721 198.2502 199.7933 200.9977 201.6214 202.1725 202.9051 202.9574 203.0946 204.0487 204.8610 205.6735 206.2750 206.5411 206.7600 207.1824 208.0034 209.2672 209.5888 213.6922 218.5332 221.8893 223.4245 223.6973 226.9861 227.8553 228.6104 228.6462 228.9274 229.1452 229.2744 230.0466 231.1329 232.6084 233.3371 233.7921 235.0835 235.1828 235.9433 238.9369 239.4875 239.6799 239.9043 241.0378 241.6988 241.9808 242.9270 243.8671 244.5184 244.6804 245.9177 246.9728 247.4290 247.6059 248.0707 248.4758 248.7645 250.2078 250.6514 251.9496 254.7621 294.9280 297.9031 312.4522 609.0047 615.7171 624.5735 625.4499 627.4442 628.7229 631.2736 631.8560 632.4693 636.7390 638.2176 639.5989 642.4761 646.3880 647.0985 650.0358 651.3042 708.7549 1201.2682 1210.0390 1557.7706 1559.0335 1561.4857 1561.9383 1562.8964 1566.4218 1568.1501</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F O O 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="41">-0.057774 -0.168976 -0.172712 -0.160025 -0.186521 -0.180658 -0.189183 -0.192168 -0.261211 -0.389726 0.069732 0.041935 -0.077081 -0.245968 -0.234166 -0.203283 0.349670 -0.081899 0.064421 0.525595 -0.247924 0.211437 0.306287 0.209747 0.244352 -0.194178 -0.195847 0.079136 0.091275 0.105090 0.088415 0.090702 0.075488 0.094481 0.092805 0.150165 0.117404 0.122592 0.104575 0.098326 0.105669</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F O O 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="41">17.0578 9.1690 9.1727 9.1600 9.1865 9.1807 9.1892 9.1922 8.2612 8.3897 5.9303 5.9581 6.0771 6.2460 6.2342 6.2033 5.6503 6.0819 5.9356 5.4744 6.2479 5.7886 5.6937 5.7903 5.7556 6.1942 6.1958 0.9209 0.9087 0.8949 0.9116 0.9093 0.9245 0.9055 0.9072 0.8498 0.8826 0.8774 0.8954 0.9017 0.8943</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 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="41">-0.0578 -0.1690 -0.1727 -0.1600 -0.1865 -0.1807 -0.1892 -0.1922 -0.2612 -0.3897 0.0697 0.0419 -0.0771 -0.2460 -0.2342 -0.2033 0.3497 -0.0819 0.0644 0.5256 -0.2479 0.2114 0.3063 0.2097 0.2444 -0.1942 -0.1958 0.0791 0.0913 0.1051 0.0884 0.0907 0.0755 0.0945 0.0928 0.1502 0.1174 0.1226 0.1046 0.0983 0.1057</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2794 1.1354 1.1265 1.1489 1.1170 1.1255 1.1148 1.1099 2.1392 2.0949 3.7958 3.7625 3.8799 3.9009 3.9083 3.8860 4.1669 4.0409 3.8654 4.4392 3.6875 3.9697 3.8354 3.9350 3.8674 3.7566 3.9164 1.0366 1.0297 1.0210 1.0022 1.0011 1.0080 1.0043 1.0044 1.0271 1.0179 0.9935 1.0104 1.0145 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2794 1.1354 1.1265 1.1489 1.1170 1.1255 1.1148 1.1099 2.1392 2.0949 3.7958 3.7625 3.8799 3.9009 3.9083 3.8860 4.1669 4.0409 3.8654 4.4392 3.6875 3.9697 3.8354 3.9350 3.8674 3.7566 3.9164 1.0366 1.0297 1.0210 1.0022 1.0011 1.0080 1.0043 1.0044 1.0271 1.0179 0.9935 1.0104 1.0145 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">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="42">1.1583 1.1092 1.1076 1.1481 1.0682 1.0507 1.0760 1.0473 1.1547 0.8977 1.8964 0.9133 0.9148 0.9565 0.9470 0.8435 0.9886 1.0104 1.0163 1.0284 0.9887 0.9842 0.9890 0.9822 0.9939 0.9930 1.8328 0.9458 1.0089 0.9609 1.0060 0.9758 1.3276 1.3015 1.4752 1.4653 1.3337 1.3226 1.0171 0.9712 0.9874 0.9786</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 17 1 19 2 19 3 19 4 21 5 22 6 23 7 24 8 16 8 18 9 16 10 11 10 12 10 13 10 14 11 12 11 15 11 27 12 16 12 28 13 29 13 30 13 31 14 32 14 33 14 34 15 17 15 35 17 19 18 20 18 36 18 37 20 21 20 22 21 24 22 23 23 25 24 25 25 26 26 38 26 39 26 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022614284</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.998801889843</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.01803 15.79481 -0.22323 -27.87317 26.74339 -1.12978 -3.16409 3.50703 0.34294</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.05422</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
