<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.339826"
                        y3="6.264327"
                        z3="0.654621"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.654791"
                        y3="5.619381"
                        z3="2.249295"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.716774"
                        y3="-2.998321"
                        z3="-3.210128"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.175172"
                        y3="0.537427"
                        z3="1.26959"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.647062"
                        y3="2.223451"
                        z3="-0.124646"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.000577"
                        y3="-3.951642"
                        z3="-1.325366"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.956586"
                        y3="-1.165126"
                        z3="3.477942"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.424112"
                        y3="1.986167"
                        z3="-0.749515"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.175339"
                        y3="3.157567"
                        z3="0.152893"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.61961"
                        y3="1.795394"
                        z3="0.522197"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.747226"
                        y3="1.981745"
                        z3="-2.099106"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.781152"
                        y3="1.322776"
                        z3="-0.771248"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.230193"
                        y3="3.744454"
                        z3="0.988885"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.159883"
                        y3="1.583083"
                        z3="0.491165"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.379336"
                        y3="5.036584"
                        z3="1.254819"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.545792"
                        y3="0.156415"
                        z3="1.262127"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.875674"
                        y3="-0.69418"
                        z3="0.062078"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.75944"
                        y3="-0.579086"
                        z3="2.510294"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.315119"
                        y3="-1.961478"
                        z3="-0.064128"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.709911"
                        y3="-0.207454"
                        z3="-0.931688"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.589148"
                        y3="-2.73847"
                        z3="-1.173148"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.000679"
                        y3="-0.984297"
                        z3="-2.043653"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.44154"
                        y3="-2.239263"
                        z3="-2.154151"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.732675"
                        y3="-5.082967"
                        z3="-1.085096"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.969774"
                        y3="-5.072779"
                        z3="-0.457775"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.150931"
                        y3="-6.280333"
                        z3="-1.48077"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.625597"
                        y3="-6.276114"
                        z3="-0.235643"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.816887"
                        y3="-7.470715"
                        z3="-1.24808"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.059181"
                        y3="-7.477246"
                        z3="-0.627915"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.43061"
                        y3="3.855512"
                        z3="-0.212077"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.130643"
                        y3="1.257378"
                        z3="1.312467"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.403229"
                        y3="2.45096"
                        z3="-2.833758"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.80333"
                        y3="2.520138"
                        z3="-2.106391"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.554252"
                        y3="0.96062"
                        z3="-2.432857"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.695695"
                        y3="0.307661"
                        z3="-1.160985"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.242895"
                        y3="1.25093"
                        z3="0.212676"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.465282"
                        y3="1.872436"
                        z3="-1.419412"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.955387"
                        y3="3.077863"
                        z3="1.438725"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.191816"
                        y3="1.039949"
                        z3="1.278663"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.661582"
                        y3="-2.36272"
                        z3="0.701584"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.13079"
                        y3="0.785401"
                        z3="-0.8495"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.651566"
                        y3="-0.617668"
                        z3="-2.82559"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.425267"
                        y3="-4.148015"
                        z3="-0.129055"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.18414"
                        y3="-6.269955"
                        z3="-1.966415"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.589618"
                        y3="-6.265649"
                        z3="0.255362"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.360251"
                        y3="-8.401363"
                        z3="-1.557942"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.576682"
                        y3="-8.409794"
                        z3="-0.449783"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-2.3398,6.2643,.6546;-4.6548,5.6194,2.2493;2.7168,-2.9983,-3.2101;.1752,.5374,1.2696;.6471,2.2235,-.1246;1.0006,-3.9516,-1.3254;1.9566,-1.1651,3.4779;-2.4241,1.9862,-.7495;-2.1753,3.1576,.1529;-1.6196,1.7954,.5222;-1.7472,1.9817,-2.0991;-3.7812,1.3228,-.7712;-3.2302,3.7445,.9889;-.1599,1.5831,.4912;-3.3793,5.0366,1.2548;1.5458,.1564,1.2621;1.8757,-.6942,.0621;1.7594,-.5791,2.5103;1.3151,-1.9615,-.0641;2.7099,-.2075,-.9317;1.5891,-2.7385,-1.1731;3.0007,-.9843,-2.0437;2.4415,-2.2393,-2.1542;1.7327,-5.083,-1.0851;2.9698,-5.0728,-.4578;1.1509,-6.2803,-1.4808;3.6256,-6.2761,-.2356;1.8169,-7.4707,-1.2481;3.0592,-7.4772,-.6279;-1.4306,3.8555,-.2121;-2.1306,1.2574,1.3125;-2.4032,2.451,-2.8338;-.8033,2.5201,-2.1064;-1.5543,.9606,-2.4329;-3.6957,.3077,-1.161;-4.2429,1.2509,.2127;-4.4653,1.8724,-1.4194;-3.9554,3.0779,1.4387;2.1918,1.0399,1.2787;.6616,-2.3627,.7016;3.1308,.7854,-.8495;3.6516,-.6177,-2.8256;3.4253,-4.148,-.1291;.1841,-6.27,-1.9664;4.5896,-6.2656,.2554;1.3603,-8.4014,-1.5579;3.5767,-8.4098,-.4498;</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">2846.3639951177 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">7.507e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.310 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.578 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="-2.33982636"
                                 y3="6.26432717"
                                 z3="0.65462118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.6547906"
                                 y3="5.61938075"
                                 z3="2.24929507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.7167743"
                                 y3="-2.99832089"
                                 z3="-3.21012816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.17517177"
                                 y3="0.53742678"
                                 z3="1.26958985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.6470622"
                                 y3="2.22345104"
                                 z3="-0.12464611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.00057692"
                                 y3="-3.95164206"
                                 z3="-1.32536607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.95658573"
                                 y3="-1.16512585"
                                 z3="3.47794219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.42411217"
                                 y3="1.98616671"
                                 z3="-0.74951534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.1753391"
                                 y3="3.15756735"
                                 z3="0.15289266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.61961027"
                                 y3="1.79539398"
                                 z3="0.52219653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.74722568"
                                 y3="1.98174526"
                                 z3="-2.09910595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.78115213"
                                 y3="1.32277577"
                                 z3="-0.77124842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.23019317"
                                 y3="3.7444538"
                                 z3="0.98888512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.15988343"
                                 y3="1.58308292"
                                 z3="0.49116464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.37933619"
                                 y3="5.03658352"
                                 z3="1.25481886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.54579207"
                                 y3="0.15641508"
                                 z3="1.2621268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.87567384"
                                 y3="-0.6941799"
                                 z3="0.062078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.75943955"
                                 y3="-0.57908632"
                                 z3="2.51029421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.31511893"
                                 y3="-1.96147779"
                                 z3="-0.06412812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.70991068"
                                 y3="-0.20745415"
                                 z3="-0.9316877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.58914772"
                                 y3="-2.73847043"
                                 z3="-1.17314797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.00067892"
                                 y3="-0.9842973"
                                 z3="-2.04365328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.44153955"
                                 y3="-2.2392633"
                                 z3="-2.15415078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.73267516"
                                 y3="-5.08296669"
                                 z3="-1.08509609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.96977409"
                                 y3="-5.07277915"
                                 z3="-0.45777546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.15093134"
                                 y3="-6.28033263"
                                 z3="-1.48077032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.62559685"
                                 y3="-6.27611369"
                                 z3="-0.23564283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.81688656"
                                 y3="-7.47071456"
                                 z3="-1.24808048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.05918109"
                                 y3="-7.4772459"
                                 z3="-0.62791509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.43060984"
                                 y3="3.8555116"
                                 z3="-0.2120766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.13064261"
                                 y3="1.25737761"
                                 z3="1.31246726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.40322863"
                                 y3="2.45096014"
                                 z3="-2.83375798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.80333022"
                                 y3="2.5201375"
                                 z3="-2.10639054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.55425216"
                                 y3="0.96061975"
                                 z3="-2.43285713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.69569483"
                                 y3="0.30766091"
                                 z3="-1.16098495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.24289481"
                                 y3="1.25093034"
                                 z3="0.2126764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.4652818"
                                 y3="1.87243569"
                                 z3="-1.41941243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.95538699"
                                 y3="3.07786307"
                                 z3="1.43872525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.19181571"
                                 y3="1.03994919"
                                 z3="1.27866272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.66158207"
                                 y3="-2.3627202"
                                 z3="0.70158431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.13078973"
                                 y3="0.78540082"
                                 z3="-0.84950035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.65156564"
                                 y3="-0.6176682"
                                 z3="-2.82559014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.42526689"
                                 y3="-4.14801514"
                                 z3="-0.12905506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.18414029"
                                 y3="-6.26995549"
                                 z3="-1.96641545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.58961794"
                                 y3="-6.26564928"
                                 z3="0.25536215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.36025098"
                                 y3="-8.40136302"
                                 z3="-1.55794195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.57668167"
                                 y3="-8.40979363"
                                 z3="-0.44978308">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" 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 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" 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:-2.3398,6.2643,.6546;-4.6548,5.6194,2.2493;2.7168,-2.9983,-3.2101;.1752,.5374,1.2696;.6471,2.2235,-.1246;1.0006,-3.9516,-1.3254;1.9566,-1.1651,3.4779;-2.4241,1.9862,-.7495;-2.1753,3.1576,.1529;-1.6196,1.7954,.5222;-1.7472,1.9817,-2.0991;-3.7812,1.3228,-.7712;-3.2302,3.7445,.9889;-.1599,1.5831,.4912;-3.3793,5.0366,1.2548;1.5458,.1564,1.2621;1.8757,-.6942,.0621;1.7594,-.5791,2.5103;1.3151,-1.9615,-.0641;2.7099,-.2075,-.9317;1.5891,-2.7385,-1.1731;3.0007,-.9843,-2.0437;2.4415,-2.2393,-2.1542;1.7327,-5.083,-1.0851;2.9698,-5.0728,-.4578;1.1509,-6.2803,-1.4808;3.6256,-6.2761,-.2356;1.8169,-7.4707,-1.2481;3.0592,-7.4772,-.6279;-1.4306,3.8555,-.2121;-2.1306,1.2574,1.3125;-2.4032,2.451,-2.8338;-.8033,2.5201,-2.1064;-1.5543,.9606,-2.4329;-3.6957,.3077,-1.161;-4.2429,1.2509,.2127;-4.4653,1.8724,-1.4194;-3.9554,3.0779,1.4387;2.1918,1.0399,1.2787;.6616,-2.3627,.7016;3.1308,.7854,-.8495;3.6516,-.6177,-2.8256;3.4253,-4.148,-.1291;.1841,-6.27,-1.9664;4.5896,-6.2656,.2554;1.3603,-8.4014,-1.5579;3.5767,-8.4098,-.4498;</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="-2.339826"
                        y3="6.264327"
                        z3="0.654621"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.654791"
                        y3="5.619381"
                        z3="2.249295"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.716774"
                        y3="-2.998321"
                        z3="-3.210128"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.175172"
                        y3="0.537427"
                        z3="1.26959"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.647062"
                        y3="2.223451"
                        z3="-0.124646"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.000577"
                        y3="-3.951642"
                        z3="-1.325366"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.956586"
                        y3="-1.165126"
                        z3="3.477942"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.424112"
                        y3="1.986167"
                        z3="-0.749515"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.175339"
                        y3="3.157567"
                        z3="0.152893"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.61961"
                        y3="1.795394"
                        z3="0.522197"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.747226"
                        y3="1.981745"
                        z3="-2.099106"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.781152"
                        y3="1.322776"
                        z3="-0.771248"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.230193"
                        y3="3.744454"
                        z3="0.988885"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.159883"
                        y3="1.583083"
                        z3="0.491165"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.379336"
                        y3="5.036584"
                        z3="1.254819"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.545792"
                        y3="0.156415"
                        z3="1.262127"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.875674"
                        y3="-0.69418"
                        z3="0.062078"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.75944"
                        y3="-0.579086"
                        z3="2.510294"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.315119"
                        y3="-1.961478"
                        z3="-0.064128"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.709911"
                        y3="-0.207454"
                        z3="-0.931688"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.589148"
                        y3="-2.73847"
                        z3="-1.173148"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.000679"
                        y3="-0.984297"
                        z3="-2.043653"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.44154"
                        y3="-2.239263"
                        z3="-2.154151"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.732675"
                        y3="-5.082967"
                        z3="-1.085096"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.969774"
                        y3="-5.072779"
                        z3="-0.457775"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.150931"
                        y3="-6.280333"
                        z3="-1.48077"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.625597"
                        y3="-6.276114"
                        z3="-0.235643"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.816887"
                        y3="-7.470715"
                        z3="-1.24808"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.059181"
                        y3="-7.477246"
                        z3="-0.627915"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.43061"
                        y3="3.855512"
                        z3="-0.212077"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.130643"
                        y3="1.257378"
                        z3="1.312467"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.403229"
                        y3="2.45096"
                        z3="-2.833758"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.80333"
                        y3="2.520138"
                        z3="-2.106391"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.554252"
                        y3="0.96062"
                        z3="-2.432857"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.695695"
                        y3="0.307661"
                        z3="-1.160985"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.242895"
                        y3="1.25093"
                        z3="0.212676"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.465282"
                        y3="1.872436"
                        z3="-1.419412"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.955387"
                        y3="3.077863"
                        z3="1.438725"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.191816"
                        y3="1.039949"
                        z3="1.278663"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.661582"
                        y3="-2.36272"
                        z3="0.701584"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.13079"
                        y3="0.785401"
                        z3="-0.8495"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.651566"
                        y3="-0.617668"
                        z3="-2.82559"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.425267"
                        y3="-4.148015"
                        z3="-0.129055"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.18414"
                        y3="-6.269955"
                        z3="-1.966415"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.589618"
                        y3="-6.265649"
                        z3="0.255362"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.360251"
                        y3="-8.401363"
                        z3="-1.557942"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.576682"
                        y3="-8.409794"
                        z3="-0.449783"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-2.3398,6.2643,.6546;-4.6548,5.6194,2.2493;2.7168,-2.9983,-3.2101;.1752,.5374,1.2696;.6471,2.2235,-.1246;1.0006,-3.9516,-1.3254;1.9566,-1.1651,3.4779;-2.4241,1.9862,-.7495;-2.1753,3.1576,.1529;-1.6196,1.7954,.5222;-1.7472,1.9817,-2.0991;-3.7812,1.3228,-.7712;-3.2302,3.7445,.9889;-.1599,1.5831,.4912;-3.3793,5.0366,1.2548;1.5458,.1564,1.2621;1.8757,-.6942,.0621;1.7594,-.5791,2.5103;1.3151,-1.9615,-.0641;2.7099,-.2075,-.9317;1.5891,-2.7385,-1.1731;3.0007,-.9843,-2.0437;2.4415,-2.2393,-2.1542;1.7327,-5.083,-1.0851;2.9698,-5.0728,-.4578;1.1509,-6.2803,-1.4808;3.6256,-6.2761,-.2356;1.8169,-7.4707,-1.2481;3.0592,-7.4772,-.6279;-1.4306,3.8555,-.2121;-2.1306,1.2574,1.3125;-2.4032,2.451,-2.8338;-.8033,2.5201,-2.1064;-1.5543,.9606,-2.4329;-3.6957,.3077,-1.161;-4.2429,1.2509,.2127;-4.4653,1.8724,-1.4194;-3.9554,3.0779,1.4387;2.1918,1.0399,1.2787;.6616,-2.3627,.7016;3.1308,.7854,-.8495;3.6516,-.6177,-2.8256;3.4253,-4.148,-.1291;.1841,-6.27,-1.9664;4.5896,-6.2656,.2554;1.3603,-8.4014,-1.5579;3.5767,-8.4098,-.4498;</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">-2149.91441747</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2846.36399512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4996.27841259</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8605.79623829</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3609.51782571</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.44354352</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.52912605</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297887</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999980989987</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999980989987</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999961979974</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.166611399776</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.0010 71.4736 71.7877 71.8152 71.9897 72.1692 72.5861 72.6315 72.7879 73.0666 73.3605 73.6068 74.0684 74.1402 74.2568 74.3158 74.4191 74.5019 74.8443 75.1937 75.3601 75.6187 75.7855 75.8665 76.3693 76.4912 76.6068 76.7107 76.8841 77.0294 77.2974 77.4596 77.5971 77.7060 77.8549 77.9513 78.0635 78.2304 78.2975 78.3331 78.4530 78.7888 78.9231 79.0343 79.2462 79.3169 79.3726 79.4318 79.5244 79.7068 79.7269 79.8007 80.0123 80.1647 80.2534 80.6412 80.7041 80.7497 80.9921 81.1490 81.3398 81.4964 81.5761 81.6018 81.7276 81.9068 81.9866 82.0987 82.3362 82.4960 82.6246 82.6797 83.0639 83.1601 83.2227 83.4271 83.4546 83.5769 83.8624 83.9949 84.0253 84.2428 84.4225 84.4790 84.7190 84.7779 85.1104 85.1495 85.2913 85.3355 85.4018 85.4415 85.5370 85.6188 85.8376 85.9053 85.9997 86.1615 86.2696 86.2863 86.5472 86.7480 87.0105 87.1913 87.2896 87.5001 87.5741 87.8135 87.8914 88.0945 88.1665 88.2213 88.2852 88.3413 88.6254 88.7704 88.8604 88.9228 89.0948 89.1879 89.3413 89.3886 89.5759 89.6936 89.7885 89.8021 90.1206 90.1924 90.2661 90.5018 90.5896 90.8161 90.8511 90.9485 91.0870 91.2167 91.3362 91.5177 91.6218 91.9454 92.1102 92.2006 92.2778 92.4219 92.5334 92.6254 92.7749 92.8125 92.8889 93.0897 93.2204 93.3054 93.4630 93.5360 93.5606 93.8163 93.8935 94.0530 94.1629 94.3077 94.4354 94.5274 94.6581 94.8174 94.9232 95.1633 95.2212 95.3448 95.4812 95.6649 95.7657 95.8680 96.1392 96.2628 96.4225 96.5700 96.6798 96.8969 96.9993 97.0590 97.3335 97.4697 97.5712 97.6727 97.8576 97.9408 98.1336 98.1878 98.3679 98.4771 98.7423 98.8018 98.8930 99.0279 99.1714 99.3292 99.4915 99.8345 100.0909 100.1417 100.3105 100.5619 100.7843 101.0778 101.1615 101.4266 101.4762 101.6765 102.1098 102.1855 102.4477 102.5107 102.6072 102.7167 103.1236 103.2786 103.4439 103.7127 103.7646 104.0535 104.2759 104.2936 104.4084 104.6086 104.7522 105.0869 105.2968 105.3761 105.5429 105.5848 105.6091 105.8156 106.0444 106.0733 106.3591 106.4555 106.6562 106.8314 106.9622 107.1048 107.2534 107.3418 107.4587 107.8367 107.8409 108.1292 108.3752 108.6013 108.6295 109.0254 109.1940 109.2487 109.4499 109.5014 109.6894 109.7797 109.9409 110.2585 110.3049 110.4757 110.5750 110.7534 110.7973 111.0447 111.2027 111.3295 111.3525 111.5392 111.8598 112.2477 112.4432 112.5535 112.7035 112.8758 112.9226 113.1329 113.3286 113.3991 113.7076 113.8842 113.9599 114.2724 114.4386 114.4972 114.5631 114.6820 115.2453 115.2916 115.4191 115.6666 115.7169 115.9607 116.0797 116.1162 116.3228 116.3648 116.4829 116.7987 116.9021 117.0751 117.2497 117.3371 117.4236 117.6165 117.6758 117.7930 118.0088 118.0793 118.2694 118.3123 118.5385 118.6833 118.7225 118.8298 119.3179 119.5320 119.5799 119.8402 120.0415 120.0826 120.2345 120.4582 120.8337 120.9031 121.0844 121.2803 121.5183 121.7999 121.9287 121.9860 122.6448 122.8176 123.0601 123.1518 123.4242 123.5405 123.9397 123.9978 124.6112 124.9756 125.1748 125.4535 125.6262 125.6449 125.8281 125.8893 126.4447 126.5267 126.9812 127.2626 127.5161 127.6494 127.8477 128.1149 128.4907 128.8142 128.8253 129.0936 129.2320 129.4440 129.5571 129.7353 130.0581 130.2188 130.4437 130.4991 130.8145 130.9784 131.1544 131.3117 131.4389 131.6116 131.8575 131.9722 132.2508 132.8012 132.8800 132.9215 133.1241 133.6808 133.8650 133.9808 134.1889 134.6240 134.8636 135.1589 135.3677 135.5156 136.0489 136.1618 136.9312 137.5336 137.9749 138.0744 138.1603 138.2665 138.3929 138.4600 138.9710 139.2007 139.4215 140.3013 140.4468 140.8048 141.0969 141.2213 141.4231 141.7948 142.1153 142.6222 142.7796 143.0429 143.6039 143.8030 144.0113 144.0842 144.2334 144.5294 144.8577 144.9378 145.3494 145.7899 145.8406 146.0407 146.5547 146.6478 146.8807 147.1711 147.2023 147.7592 148.1287 148.3798 148.6110 148.9803 149.1811 149.2951 149.4448 149.8797 150.0449 150.2944 150.6907 150.7285 151.1767 151.5465 151.6558 151.8967 152.3902 152.8919 153.0903 153.4835 153.6737 154.3037 154.5043 155.0044 155.4656 156.1776 156.4168 156.6785 157.2014 157.3133 157.6257 158.2309 158.4090 158.8027 159.1350 159.4192 159.6321 159.8266 160.2444 161.0323 161.5066 161.6560 162.1195 163.1120 163.4939 163.7622 165.2801 165.4191 166.5869 167.9028 169.4393 170.5598 171.3778 172.3904 172.7182 175.2166 175.5840 177.6584 178.5039 178.9050 180.6573 182.2039 182.3587 185.2902 186.0943 186.5401 188.7701 189.0494 189.1960 190.1026 191.0720 192.1916 192.7095 193.2197 195.6350 196.0938 196.3186 198.7288 199.5302 201.0039 204.7813 206.1238 206.3256 206.8427 212.7993 221.2579 221.5845 222.3274 222.8396 222.8706 223.4469 225.6910 225.9169 227.8561 229.2766 229.8273 235.8634 241.1759 247.7832 249.0586 294.4208 294.6929 295.6451 297.0666 308.4985 313.2872 608.9031 617.7311 619.6464 625.1540 628.4780 629.3324 631.4810 632.2454 633.0916 634.2409 635.0493 635.0918 635.4702 636.7063 636.8860 639.2212 641.7645 643.1320 646.9687 650.0374 655.5221 658.1721 702.1365 708.0756 876.6377 1200.2077 1213.0128 1215.2698 1564.0007</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">-0.038150 -0.043046 -0.181688 -0.263580 -0.378707 -0.299115 0.002306 0.066305 0.040855 -0.088541 -0.245894 -0.248218 -0.201957 0.356638 0.051550 0.335044 -0.034938 -0.268146 -0.132204 -0.078251 0.071189 -0.168344 0.256744 0.274744 -0.138725 -0.207574 -0.141951 -0.093403 -0.141738 0.086523 0.082633 0.091729 0.100723 0.089704 0.095958 0.074666 0.100420 0.097032 0.122408 0.126194 0.121082 0.129991 0.122051 0.121985 0.126420 0.124090 0.125184</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">17.0382 17.0430 9.1817 8.2636 8.3787 8.2991 6.9977 5.9337 5.9591 6.0885 6.2459 6.2482 6.2020 5.6434 5.9484 5.6650 6.0349 6.2681 6.1322 6.0783 5.9288 6.1683 5.7433 5.7253 6.1387 6.2076 6.1420 6.0934 6.1417 0.9135 0.9174 0.9083 0.8993 0.9103 0.9040 0.9253 0.8996 0.9030 0.8776 0.8738 0.8789 0.8700 0.8779 0.8780 0.8736 0.8759 0.8748</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">-0.0382 -0.0430 -0.1817 -0.2636 -0.3787 -0.2991 0.0023 0.0663 0.0409 -0.0885 -0.2459 -0.2482 -0.2020 0.3566 0.0516 0.3350 -0.0349 -0.2681 -0.1322 -0.0783 0.0712 -0.1683 0.2567 0.2747 -0.1387 -0.2076 -0.1420 -0.0934 -0.1417 0.0865 0.0826 0.0917 0.1007 0.0897 0.0960 0.0747 0.1004 0.0970 0.1224 0.1262 0.1211 0.1300 0.1221 0.1220 0.1264 0.1241 0.1252</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2895 1.2619 1.1221 2.1353 2.1276 2.1085 3.1159 3.7662 3.8363 3.8644 3.9137 3.9104 3.9217 4.2350 4.2551 3.8183 3.6609 4.0226 4.0143 3.9225 3.8885 3.9431 4.0561 3.7750 3.9075 4.0293 3.9913 3.9546 3.9615 1.0497 1.0353 1.0019 1.0204 1.0018 1.0041 1.0102 1.0023 1.0319 1.0167 1.0238 1.0171 1.0068 1.0131 1.0149 1.0006 0.9988 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2895 1.2619 1.1221 2.1353 2.1276 2.1085 3.1159 3.7662 3.8363 3.8644 3.9137 3.9104 3.9217 4.2350 4.2551 3.8183 3.6609 4.0226 4.0143 3.9225 3.8885 3.9431 4.0561 3.7750 3.9075 4.0293 3.9913 3.9546 3.9615 1.0497 1.0353 1.0019 1.0204 1.0018 1.0041 1.0102 1.0023 1.0319 1.0167 1.0238 1.0171 1.0068 1.0131 1.0149 1.0006 0.9988 1.0003</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">1.1984 1.1565 1.0764 1.1358 0.8732 1.9372 0.9396 0.9831 3.0564 0.9147 0.8577 0.9648 0.9544 0.9116 1.0268 0.9860 1.0478 1.0139 0.9887 0.9834 0.9902 0.9878 0.9873 0.9939 1.8707 0.9521 0.9163 0.9181 1.0007 1.3604 1.3693 1.4606 0.9497 1.4141 0.9639 1.3722 1.4447 0.9739 1.3495 1.3916 1.4292 0.9606 1.4718 0.9717 1.4552 0.9690 1.4120 0.9767 0.9771</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">-0.023427195</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.937844665401</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.01547 -5.34438 -0.32890 -29.10857 28.99269 -0.11588 -12.25980 11.17470 -1.08510</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13976</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.89703</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
