<?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="-3.066412"
                        y3="2.870254"
                        z3="-2.501558"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.519068"
                        y3="3.989056"
                        z3="-1.470404"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.756324"
                        y3="-1.772362"
                        z3="2.39079"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.023323"
                        y3="0.637496"
                        z3="-0.811744"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.866847"
                        y3="2.685399"
                        z3="-0.652781"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.5886"
                        y3="-3.204179"
                        z3="1.858359"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.429865"
                        y3="-1.676561"
                        z3="-3.135121"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.357946"
                        y3="3.095535"
                        z3="1.507435"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.817156"
                        y3="3.672193"
                        z3="0.211349"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.310048"
                        y3="2.248795"
                        z3="0.244089"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.395248"
                        y3="2.66906"
                        z3="2.518883"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.095101"
                        y3="3.629149"
                        z3="2.137534"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.247901"
                        y3="3.940343"
                        z3="-0.055313"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.04179"
                        y3="1.929492"
                        z3="-0.437585"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.861159"
                        y3="3.641304"
                        z3="-1.19268"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.166078"
                        y3="0.168757"
                        z3="-1.438397"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.145076"
                        y3="-0.361946"
                        z3="-0.422253"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.741834"
                        y3="-0.86746"
                        z3="-2.382292"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.891568"
                        y3="-1.568035"
                        z3="0.221858"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.271425"
                        y3="0.377084"
                        z3="-0.095773"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.77377"
                        y3="-2.052672"
                        z3="1.173484"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.15509"
                        y3="-0.095779"
                        z3="0.863719"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.905654"
                        y3="-1.301203"
                        z3="1.482015"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.968434"
                        y3="-4.256961"
                        z3="1.235687"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.956137"
                        y3="-4.906018"
                        z3="1.923282"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.365093"
                        y3="-4.689933"
                        z3="-0.022385"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.334006"
                        y3="-6.001168"
                        z3="1.341715"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.72751"
                        y3="-5.777941"
                        z3="-0.595822"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.710789"
                        y3="-6.436738"
                        z3="0.080782"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.130015"
                        y3="4.376669"
                        z3="-0.251657"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.058218"
                        y3="1.466976"
                        z3="0.186597"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.693982"
                        y3="3.514384"
                        z3="3.14195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.294748"
                        y3="2.263819"
                        z3="2.054754"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.990188"
                        y3="1.90126"
                        z3="3.179164"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.624416"
                        y3="3.990777"
                        z3="1.408096"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.343846"
                        y3="4.459179"
                        z3="2.800951"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.393064"
                        y3="2.861374"
                        z3="2.739854"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.830664"
                        y3="4.438923"
                        z3="0.710465"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.635315"
                        y3="0.971023"
                        z3="-2.015446"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.00964"
                        y3="-2.146086"
                        z3="-0.028695"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.461511"
                        y3="1.325099"
                        z3="-0.580174"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.042506"
                        y3="0.463589"
                        z3="1.127074"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.664663"
                        y3="-4.556029"
                        z3="2.904778"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.161745"
                        y3="-4.18412"
                        z3="-0.55276"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.456178"
                        y3="-6.509729"
                        z3="1.877738"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.030812"
                        y3="-6.111501"
                        z3="-1.579096"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.216811"
                        y3="-7.284897"
                        z3="-0.373045"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a46" 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:-3.0664,2.8703,-2.5016;-5.5191,3.9891,-1.4704;4.7563,-1.7724,2.3908;-.0233,.6375,-.8117;.8668,2.6854,-.6528;2.5886,-3.2042,1.8584;.4299,-1.6766,-3.1351;-1.3579,3.0955,1.5074;-1.8172,3.6722,.2113;-1.31,2.2488,.2441;-2.3952,2.6691,2.5189;-.0951,3.6291,2.1375;-3.2479,3.9403,-.0553;-.0418,1.9295,-.4376;-3.8612,3.6413,-1.1927;1.1661,.1688,-1.4384;2.1451,-.3619,-.4223;.7418,-.8675,-2.3823;1.8916,-1.568,.2219;3.2714,.3771,-.0958;2.7738,-2.0527,1.1735;4.1551,-.0958,.8637;3.9057,-1.3012,1.482;1.9684,-4.257,1.2357;.9561,-4.906,1.9233;2.3651,-4.6899,-.0224;.334,-6.0012,1.3417;1.7275,-5.7779,-.5958;.7108,-6.4367,.0808;-1.13,4.3767,-.2517;-2.0582,1.467,.1866;-2.694,3.5144,3.142;-3.2947,2.2638,2.0548;-1.9902,1.9013,3.1792;.6244,3.9908,1.4081;-.3438,4.4592,2.801;.3931,2.8614,2.7399;-3.8307,4.4389,.7105;1.6353,.971,-2.0154;1.0096,-2.1461,-.0287;3.4615,1.3251,-.5802;5.0425,.4636,1.1271;.6647,-4.556,2.9048;3.1617,-4.1841,-.5528;-.4562,-6.5097,1.8777;2.0308,-6.1115,-1.5791;.2168,-7.2849,-.373;</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">2917.1062751677 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">8.050e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.659 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">0.637 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.310 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="-3.06641225"
                                 y3="2.87025359"
                                 z3="-2.50155779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.51906826"
                                 y3="3.98905585"
                                 z3="-1.47040409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.75632431"
                                 y3="-1.77236173"
                                 z3="2.39078996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.02332255"
                                 y3="0.63749576"
                                 z3="-0.81174412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.8668473"
                                 y3="2.6853992"
                                 z3="-0.65278139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.58860045"
                                 y3="-3.20417937"
                                 z3="1.85835868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.42986481"
                                 y3="-1.67656094"
                                 z3="-3.13512061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.35794615"
                                 y3="3.09553515"
                                 z3="1.50743493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.8171558"
                                 y3="3.6721929"
                                 z3="0.21134871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.31004842"
                                 y3="2.24879525"
                                 z3="0.2440893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.3952482"
                                 y3="2.66906007"
                                 z3="2.51888288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.09510104"
                                 y3="3.62914891"
                                 z3="2.13753423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.24790145"
                                 y3="3.94034315"
                                 z3="-0.05531339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.04179027"
                                 y3="1.92949168"
                                 z3="-0.43758506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.86115927"
                                 y3="3.64130395"
                                 z3="-1.19267955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.16607767"
                                 y3="0.16875732"
                                 z3="-1.4383965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.14507635"
                                 y3="-0.36194637"
                                 z3="-0.42225263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.74183367"
                                 y3="-0.86746028"
                                 z3="-2.38229158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.89156783"
                                 y3="-1.56803538"
                                 z3="0.22185817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.27142544"
                                 y3="0.37708399"
                                 z3="-0.09577269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.77377009"
                                 y3="-2.05267238"
                                 z3="1.17348407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.15509009"
                                 y3="-0.09577923"
                                 z3="0.86371916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.90565373"
                                 y3="-1.3012035"
                                 z3="1.48201521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.96843416"
                                 y3="-4.2569605"
                                 z3="1.23568728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.95613744"
                                 y3="-4.90601813"
                                 z3="1.92328221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.36509317"
                                 y3="-4.689933"
                                 z3="-0.02238529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.33400637"
                                 y3="-6.00116818"
                                 z3="1.34171476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.72750953"
                                 y3="-5.77794074"
                                 z3="-0.5958219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.7107888"
                                 y3="-6.43673822"
                                 z3="0.08078231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.13001504"
                                 y3="4.37666905"
                                 z3="-0.25165691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.05821819"
                                 y3="1.46697577"
                                 z3="0.18659714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.69398241"
                                 y3="3.5143839"
                                 z3="3.14195023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.29474805"
                                 y3="2.26381901"
                                 z3="2.05475409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.99018778"
                                 y3="1.90126049"
                                 z3="3.17916429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.6244161"
                                 y3="3.99077666"
                                 z3="1.40809564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.34384601"
                                 y3="4.45917904"
                                 z3="2.80095103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.39306433"
                                 y3="2.86137362"
                                 z3="2.7398544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.8306636"
                                 y3="4.4389232"
                                 z3="0.71046463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.63531472"
                                 y3="0.97102319"
                                 z3="-2.0154465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.00963985"
                                 y3="-2.1460857"
                                 z3="-0.02869525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.46151106"
                                 y3="1.32509898"
                                 z3="-0.58017423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.04250607"
                                 y3="0.46358945"
                                 z3="1.12707365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.66466322"
                                 y3="-4.55602852"
                                 z3="2.90477812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.16174456"
                                 y3="-4.18411963"
                                 z3="-0.55275962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.45617767"
                                 y3="-6.50972879"
                                 z3="1.87773779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.03081156"
                                 y3="-6.11150059"
                                 z3="-1.57909631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.21681111"
                                 y3="-7.28489674"
                                 z3="-0.37304505">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a4 a16" 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 a9" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" 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 a29" order="S"/>
                           <bond atomRefs2="a28 a46" 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:-3.0664,2.8703,-2.5016;-5.5191,3.9891,-1.4704;4.7563,-1.7724,2.3908;-.0233,.6375,-.8117;.8668,2.6854,-.6528;2.5886,-3.2042,1.8584;.4299,-1.6766,-3.1351;-1.3579,3.0955,1.5074;-1.8172,3.6722,.2113;-1.31,2.2488,.2441;-2.3952,2.6691,2.5189;-.0951,3.6291,2.1375;-3.2479,3.9403,-.0553;-.0418,1.9295,-.4376;-3.8612,3.6413,-1.1927;1.1661,.1688,-1.4384;2.1451,-.3619,-.4223;.7418,-.8675,-2.3823;1.8916,-1.568,.2219;3.2714,.3771,-.0958;2.7738,-2.0527,1.1735;4.1551,-.0958,.8637;3.9057,-1.3012,1.482;1.9684,-4.257,1.2357;.9561,-4.906,1.9233;2.3651,-4.6899,-.0224;.334,-6.0012,1.3417;1.7275,-5.7779,-.5958;.7108,-6.4367,.0808;-1.13,4.3767,-.2517;-2.0582,1.467,.1866;-2.694,3.5144,3.142;-3.2947,2.2638,2.0548;-1.9902,1.9013,3.1792;.6244,3.9908,1.4081;-.3438,4.4592,2.801;.3931,2.8614,2.7399;-3.8307,4.4389,.7105;1.6353,.971,-2.0154;1.0096,-2.1461,-.0287;3.4615,1.3251,-.5802;5.0425,.4636,1.1271;.6647,-4.556,2.9048;3.1617,-4.1841,-.5528;-.4562,-6.5097,1.8777;2.0308,-6.1115,-1.5791;.2168,-7.2849,-.373;</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="-3.066412"
                        y3="2.870254"
                        z3="-2.501558"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.519068"
                        y3="3.989056"
                        z3="-1.470404"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.756324"
                        y3="-1.772362"
                        z3="2.39079"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.023323"
                        y3="0.637496"
                        z3="-0.811744"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.866847"
                        y3="2.685399"
                        z3="-0.652781"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.5886"
                        y3="-3.204179"
                        z3="1.858359"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.429865"
                        y3="-1.676561"
                        z3="-3.135121"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.357946"
                        y3="3.095535"
                        z3="1.507435"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.817156"
                        y3="3.672193"
                        z3="0.211349"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.310048"
                        y3="2.248795"
                        z3="0.244089"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.395248"
                        y3="2.66906"
                        z3="2.518883"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.095101"
                        y3="3.629149"
                        z3="2.137534"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.247901"
                        y3="3.940343"
                        z3="-0.055313"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.04179"
                        y3="1.929492"
                        z3="-0.437585"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.861159"
                        y3="3.641304"
                        z3="-1.19268"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.166078"
                        y3="0.168757"
                        z3="-1.438397"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.145076"
                        y3="-0.361946"
                        z3="-0.422253"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.741834"
                        y3="-0.86746"
                        z3="-2.382292"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.891568"
                        y3="-1.568035"
                        z3="0.221858"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.271425"
                        y3="0.377084"
                        z3="-0.095773"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.77377"
                        y3="-2.052672"
                        z3="1.173484"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.15509"
                        y3="-0.095779"
                        z3="0.863719"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.905654"
                        y3="-1.301203"
                        z3="1.482015"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.968434"
                        y3="-4.256961"
                        z3="1.235687"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.956137"
                        y3="-4.906018"
                        z3="1.923282"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.365093"
                        y3="-4.689933"
                        z3="-0.022385"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.334006"
                        y3="-6.001168"
                        z3="1.341715"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.72751"
                        y3="-5.777941"
                        z3="-0.595822"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.710789"
                        y3="-6.436738"
                        z3="0.080782"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.130015"
                        y3="4.376669"
                        z3="-0.251657"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.058218"
                        y3="1.466976"
                        z3="0.186597"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.693982"
                        y3="3.514384"
                        z3="3.14195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.294748"
                        y3="2.263819"
                        z3="2.054754"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.990188"
                        y3="1.90126"
                        z3="3.179164"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.624416"
                        y3="3.990777"
                        z3="1.408096"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.343846"
                        y3="4.459179"
                        z3="2.800951"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.393064"
                        y3="2.861374"
                        z3="2.739854"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.830664"
                        y3="4.438923"
                        z3="0.710465"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.635315"
                        y3="0.971023"
                        z3="-2.015446"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.00964"
                        y3="-2.146086"
                        z3="-0.028695"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.461511"
                        y3="1.325099"
                        z3="-0.580174"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.042506"
                        y3="0.463589"
                        z3="1.127074"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.664663"
                        y3="-4.556029"
                        z3="2.904778"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.161745"
                        y3="-4.18412"
                        z3="-0.55276"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.456178"
                        y3="-6.509729"
                        z3="1.877738"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.030812"
                        y3="-6.111501"
                        z3="-1.579096"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.216811"
                        y3="-7.284897"
                        z3="-0.373045"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a46" 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:-3.0664,2.8703,-2.5016;-5.5191,3.9891,-1.4704;4.7563,-1.7724,2.3908;-.0233,.6375,-.8117;.8668,2.6854,-.6528;2.5886,-3.2042,1.8584;.4299,-1.6766,-3.1351;-1.3579,3.0955,1.5074;-1.8172,3.6722,.2113;-1.31,2.2488,.2441;-2.3952,2.6691,2.5189;-.0951,3.6291,2.1375;-3.2479,3.9403,-.0553;-.0418,1.9295,-.4376;-3.8612,3.6413,-1.1927;1.1661,.1688,-1.4384;2.1451,-.3619,-.4223;.7418,-.8675,-2.3823;1.8916,-1.568,.2219;3.2714,.3771,-.0958;2.7738,-2.0527,1.1735;4.1551,-.0958,.8637;3.9057,-1.3012,1.482;1.9684,-4.257,1.2357;.9561,-4.906,1.9233;2.3651,-4.6899,-.0224;.334,-6.0012,1.3417;1.7275,-5.7779,-.5958;.7108,-6.4367,.0808;-1.13,4.3767,-.2517;-2.0582,1.467,.1866;-2.694,3.5144,3.142;-3.2947,2.2638,2.0548;-1.9902,1.9013,3.1792;.6244,3.9908,1.4081;-.3438,4.4592,2.801;.3931,2.8614,2.7399;-3.8307,4.4389,.7105;1.6353,.971,-2.0154;1.0096,-2.1461,-.0287;3.4615,1.3251,-.5802;5.0425,.4636,1.1271;.6647,-4.556,2.9048;3.1617,-4.1841,-.5528;-.4562,-6.5097,1.8777;2.0308,-6.1115,-1.5791;.2168,-7.2849,-.373;</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">-2149.91307061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2917.10627517</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5067.01934578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8747.69141537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3680.67206959</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.44544860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.53237800</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297672</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000164490695</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000164490695</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000328981391</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.167821258302</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.0942 71.2420 71.5372 71.5995 72.0550 72.1143 72.2797 72.5591 72.8657 73.0354 73.2375 73.6167 73.8668 74.1051 74.4265 74.6577 74.7429 74.9141 75.1299 75.2212 75.3866 75.7401 75.8237 76.1775 76.4038 76.5157 76.7031 76.8569 76.9564 77.0781 77.1858 77.4714 77.5716 77.6052 77.8722 77.9024 78.1310 78.1897 78.4355 78.6560 78.7281 78.8420 79.0009 79.0209 79.2009 79.2690 79.3348 79.4270 79.7437 79.7722 79.8943 80.3007 80.4097 80.4935 80.6176 80.8225 80.9580 81.1342 81.4040 81.5566 81.6023 81.6291 81.7404 81.7830 81.9132 82.0743 82.2291 82.3059 82.4373 82.5678 82.8391 82.8725 82.9666 83.1696 83.2654 83.5247 83.6823 83.8637 83.9407 84.0350 84.0505 84.1635 84.6353 84.7167 84.8090 84.9089 85.0633 85.2520 85.2672 85.3672 85.4739 85.6074 85.6396 85.7108 85.8047 85.8965 86.0962 86.2634 86.3279 86.4494 86.5380 86.8161 86.9587 87.3321 87.4001 87.4921 87.8369 87.8963 88.0393 88.2064 88.4227 88.5424 88.5851 88.6925 88.7865 88.8076 88.8850 89.0370 89.1103 89.2307 89.2476 89.3131 89.5165 89.5869 89.7870 89.9684 90.1322 90.1689 90.3257 90.4717 90.5543 90.7543 90.8181 91.1054 91.3530 91.4506 91.5090 91.6944 91.8286 91.8321 91.9862 92.2597 92.3232 92.4776 92.6285 92.7753 92.8635 93.0075 93.0476 93.1495 93.4097 93.5034 93.5350 93.6363 93.6984 93.7798 93.9103 94.1742 94.3270 94.4959 94.5454 94.6106 94.9539 94.9830 95.1517 95.1876 95.3425 95.6130 95.7851 95.9071 95.9761 96.0285 96.2594 96.3387 96.5172 96.6497 96.7352 96.8124 97.1055 97.1606 97.3203 97.5537 97.5697 97.7644 97.8184 97.8807 97.9274 98.3191 98.3786 98.4355 98.6569 98.7843 98.8820 99.0336 99.1494 99.4841 99.6144 99.7585 99.9627 100.1425 100.2941 100.5846 100.7008 100.7786 100.9395 101.1671 101.4375 101.6220 101.7810 102.1329 102.1934 102.5262 102.6478 102.9657 103.2962 103.3423 103.6560 103.9060 104.0338 104.2322 104.3424 104.6022 104.6169 104.7933 104.9384 105.2137 105.2497 105.2848 105.5417 105.6196 105.6383 105.8038 106.0407 106.1476 106.1891 106.3413 106.5280 106.6950 106.9122 107.0377 107.1927 107.4307 107.6348 107.8321 107.9269 108.0951 108.3906 108.4728 108.7373 108.8517 108.9835 109.2984 109.3617 109.4129 109.8388 109.9453 110.2894 110.3661 110.5729 110.6600 110.8395 110.9655 110.9907 111.2437 111.3792 111.5060 111.7091 112.0958 112.1795 112.2715 112.3921 112.5109 112.7007 112.8488 113.0651 113.2239 113.3719 113.6547 113.6908 113.9802 114.1739 114.3168 114.4368 114.5582 114.6636 114.9385 115.0783 115.1530 115.6033 115.6669 115.8292 115.8588 115.9747 116.0098 116.2310 116.4035 116.5708 116.7805 116.9441 117.0193 117.1312 117.1668 117.3381 117.4937 117.6621 117.7957 117.9514 118.0046 118.3123 118.3588 118.5915 118.8066 118.8641 119.1099 119.1788 119.4347 119.6265 119.8286 119.8703 120.1191 120.3271 120.3751 120.5644 120.6593 120.9570 121.2828 121.4297 121.6789 121.7171 121.8569 122.3294 122.7044 123.0495 123.3256 123.3674 123.6418 123.8233 123.8707 124.6163 124.7090 124.9931 125.3457 125.5638 125.6610 125.9284 125.9605 126.7854 126.8941 127.0104 127.2896 127.6362 127.8291 128.1174 128.1777 128.3600 128.4962 128.7827 128.9644 129.0396 129.2973 129.7438 129.8800 130.0363 130.1836 130.2946 130.7289 130.8609 131.0208 131.2919 131.5341 131.6846 131.7236 131.8633 132.0761 132.5415 132.7186 132.8204 133.0144 133.5456 133.6635 133.8688 133.9718 134.1353 135.0277 135.0789 135.3093 135.4439 135.6689 135.8359 136.3496 136.8732 137.3398 137.5877 137.7297 138.0050 138.3158 138.3382 138.5857 138.9049 139.3351 139.5452 140.0176 140.2244 141.0416 141.0584 141.7947 141.8878 142.0361 142.3132 142.4789 143.2491 143.5783 143.6168 143.9423 144.0744 144.1370 144.1892 144.4080 144.6298 145.1618 145.5980 145.7676 145.9655 146.1475 146.4131 146.7435 146.9988 147.4283 147.4629 147.6478 147.9997 148.2321 148.4081 148.5636 149.0777 149.3434 149.5406 149.6242 149.9205 150.2287 150.3146 150.5452 151.1163 151.3982 151.6503 151.9232 152.2111 152.3621 153.0227 153.4074 153.7360 153.8626 154.7020 154.7500 155.1445 155.3987 155.6241 156.5684 156.9598 157.1261 157.1765 157.4292 158.2459 158.4152 159.0321 159.1722 159.3166 159.5972 160.0375 160.3090 160.9515 161.1246 161.7915 162.0908 162.1637 163.0998 164.6659 165.6146 167.9313 168.1897 169.5699 171.1895 172.4640 172.5064 172.7177 173.7043 175.7275 176.1203 178.5535 179.2047 180.2635 182.2491 182.6459 185.6359 185.7800 186.5675 188.9435 189.1261 189.3222 190.1247 190.9599 192.5210 192.8018 193.5591 195.5884 196.0554 196.2729 198.6918 200.2516 201.6897 204.7726 205.4698 206.5500 206.6831 213.0839 221.2749 222.0807 222.2867 222.8973 223.2542 223.7151 225.7518 226.0674 228.0558 229.4700 229.8004 235.9502 241.1711 247.8641 249.0655 294.5328 294.8485 295.8305 298.1308 308.6653 313.2956 607.3229 617.5471 618.4046 625.0618 629.1031 630.0068 631.2247 632.0389 633.4786 634.0002 634.1077 635.1563 635.5771 636.5514 636.7753 639.6639 641.9483 642.7994 647.2715 650.2163 655.4107 657.9961 704.1018 709.3543 877.0753 1200.3804 1212.9698 1214.7081 1563.1547</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">-0.027931 -0.038160 -0.182749 -0.258063 -0.388083 -0.289339 -0.001501 0.113144 -0.021113 -0.161635 -0.269374 -0.250676 -0.240761 0.386073 0.088699 0.330016 -0.017736 -0.266903 -0.152302 -0.112158 0.134857 -0.153688 0.197423 0.220272 -0.197908 -0.144836 -0.095821 -0.105836 -0.135215 0.109869 0.106572 0.093868 0.088933 0.096951 0.101846 0.086884 0.091223 0.118970 0.121800 0.132808 0.123462 0.127182 0.126540 0.132439 0.126445 0.128853 0.126658</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">17.0279 17.0382 9.1827 8.2581 8.3881 8.2893 7.0015 5.8869 6.0211 6.1616 6.2694 6.2507 6.2408 5.6139 5.9113 5.6700 6.0177 6.2669 6.1523 6.1122 5.8651 6.1537 5.8026 5.7797 6.1979 6.1448 6.0958 6.1058 6.1352 0.8901 0.8934 0.9061 0.9111 0.9030 0.8982 0.9131 0.9088 0.8810 0.8782 0.8672 0.8765 0.8728 0.8735 0.8676 0.8736 0.8711 0.8733</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">-0.0279 -0.0382 -0.1827 -0.2581 -0.3881 -0.2893 -0.0015 0.1131 -0.0211 -0.1616 -0.2694 -0.2507 -0.2408 0.3861 0.0887 0.3300 -0.0177 -0.2669 -0.1523 -0.1122 0.1349 -0.1537 0.1974 0.2203 -0.1979 -0.1448 -0.0958 -0.1058 -0.1352 0.1099 0.1066 0.0939 0.0889 0.0970 0.1018 0.0869 0.0912 0.1190 0.1218 0.1328 0.1235 0.1272 0.1265 0.1324 0.1264 0.1289 0.1267</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3051 1.2677 1.1205 2.1292 2.1130 2.1168 3.1154 3.7274 3.8499 3.8909 3.9164 3.9007 3.9022 4.1603 4.2096 3.8266 3.7117 4.0295 3.9526 3.9166 3.7954 3.9244 4.0908 3.8196 4.0360 3.9504 3.9369 3.9562 3.9610 1.0247 1.0251 1.0012 1.0005 1.0063 1.0208 1.0028 1.0015 1.0166 1.0216 1.0146 1.0180 1.0070 1.0121 1.0021 0.9989 1.0000 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3051 1.2677 1.1205 2.1292 2.1130 2.1168 3.1154 3.7274 3.8499 3.8909 3.9164 3.9007 3.9022 4.1603 4.2096 3.8266 3.7117 4.0295 3.9526 3.9166 3.7954 3.9244 4.0908 3.8196 4.0360 3.9504 3.9369 3.9562 3.9610 1.0247 1.0251 1.0012 1.0005 1.0063 1.0208 1.0028 1.0015 1.0166 1.0216 1.0146 1.0180 1.0070 1.0121 1.0021 0.9989 1.0000 1.0002</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">1.2116 1.1523 1.1056 1.1367 0.8621 1.9228 1.0429 0.9244 3.0574 0.9559 0.8500 0.9308 0.9611 0.9196 0.9744 0.9979 1.0158 1.0251 0.9960 0.9890 0.9896 0.9833 0.9898 0.9909 1.8669 0.9761 0.9247 0.9205 0.9976 1.3801 1.3784 1.3805 0.9371 1.4016 0.9642 1.3566 1.4651 0.9781 1.4296 1.3758 1.4348 0.9706 1.4388 0.9642 1.4309 0.9735 1.4312 0.9696 0.9758</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">-0.024465793</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.937536401364</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.92865 -9.09329 -0.16464 -7.44219 8.07295 0.63076 19.32411 -18.13577 1.18834</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35540</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.44517</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
