<?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="-2.066187"
                        y3="4.053008"
                        z3="2.4559"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.813528"
                        y3="4.856058"
                        z3="2.080432"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.982299"
                        y3="-2.985582"
                        z3="-2.070505"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.29416"
                        y3="1.034063"
                        z3="1.007444"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.778725"
                        y3="2.600394"
                        z3="-0.516507"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.287775"
                        y3="-3.785256"
                        z3="-0.092279"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.861426"
                        y3="0.180393"
                        z3="3.792609"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.180042"
                        y3="2.102437"
                        z3="-1.430425"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.114597"
                        y3="3.312726"
                        z3="-0.561056"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.502182"
                        y3="2.021321"
                        z3="-0.071272"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.375853"
                        y3="2.077294"
                        z3="-2.706425"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.489181"
                        y3="1.355675"
                        z3="-1.530867"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.321793"
                        y3="3.859746"
                        z3="0.09694"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.036327"
                        y3="1.9475"
                        z3="0.077253"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.388351"
                        y3="4.208289"
                        z3="1.374832"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.681706"
                        y3="0.864492"
                        z3="1.277626"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.302236"
                        y3="-0.171998"
                        z3="0.375887"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.7677"
                        y3="0.478712"
                        z3="2.68785"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.985039"
                        y3="-1.517859"
                        z3="0.5335"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.166551"
                        y3="0.218482"
                        z3="-0.635255"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.54653"
                        y3="-2.469735"
                        z3="-0.295782"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.737345"
                        y3="-0.729789"
                        z3="-1.472476"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.431816"
                        y3="-2.060515"
                        z3="-1.289806"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.634223"
                        y3="-4.498191"
                        z3="-1.060495"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.752988"
                        y3="-5.87932"
                        z3="-0.989697"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.858256"
                        y3="-3.906039"
                        z3="-2.046495"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.092907"
                        y3="-6.668605"
                        z3="-1.915414"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.208324"
                        y3="-4.711853"
                        z3="-2.970852"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.320869"
                        y3="-6.091185"
                        z3="-2.914221"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.386623"
                        y3="4.060572"
                        z3="-0.866807"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.055739"
                        y3="1.477752"
                        z3="0.685146"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.972767"
                        y3="2.49162"
                        z3="-3.520455"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.456976"
                        y3="2.653773"
                        z3="-2.642649"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.113302"
                        y3="1.054206"
                        z3="-2.979781"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.120258"
                        y3="1.789328"
                        z3="-2.309119"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.313482"
                        y3="0.311669"
                        z3="-1.793336"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.053548"
                        y3="1.371709"
                        z3="-0.598267"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.207703"
                        y3="4.014603"
                        z3="-0.508052"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.211695"
                        y3="1.81458"
                        z3="1.160137"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.314238"
                        y3="-1.846583"
                        z3="1.318277"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.39823"
                        y3="1.2652"
                        z3="-0.778265"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.423468"
                        y3="-0.441505"
                        z3="-2.257175"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.361272"
                        y3="-6.323349"
                        z3="-0.212964"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.746954"
                        y3="-2.83069"
                        z3="-2.100053"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.189767"
                        y3="-7.744667"
                        z3="-1.858401"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.393843"
                        y3="-4.248385"
                        z3="-3.741126"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.188594"
                        y3="-6.711283"
                        z3="-3.638938"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" 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 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:-2.0662,4.053,2.4559;-4.8135,4.8561,2.0804;3.9823,-2.9856,-2.0705;.2942,1.0341,1.0074;.7787,2.6004,-.5165;2.2878,-3.7853,-.0923;1.8614,.1804,3.7926;-2.18,2.1024,-1.4304;-2.1146,3.3127,-.5611;-1.5022,2.0213,-.0713;-1.3759,2.0773,-2.7064;-3.4892,1.3557,-1.5309;-3.3218,3.8597,.0969;-.0363,1.9475,.0773;-3.3884,4.2083,1.3748;1.6817,.8645,1.2776;2.3022,-.172,.3759;1.7677,.4787,2.6879;1.985,-1.5179,.5335;3.1666,.2185,-.6353;2.5465,-2.4697,-.2958;3.7373,-.7298,-1.4725;3.4318,-2.0605,-1.2898;1.6342,-4.4982,-1.0605;1.753,-5.8793,-.9897;.8583,-3.906,-2.0465;1.0929,-6.6686,-1.9154;.2083,-4.7119,-2.9709;.3209,-6.0912,-2.9142;-1.3866,4.0606,-.8668;-2.0557,1.4778,.6851;-1.9728,2.4916,-3.5205;-.457,2.6538,-2.6426;-1.1133,1.0542,-2.9798;-4.1203,1.7893,-2.3091;-3.3135,.3117,-1.7933;-4.0535,1.3717,-.5983;-4.2077,4.0146,-.5081;2.2117,1.8146,1.1601;1.3142,-1.8466,1.3183;3.3982,1.2652,-.7783;4.4235,-.4415,-2.2572;2.3613,-6.3233,-.213;.747,-2.8307,-2.1001;1.1898,-7.7447,-1.8584;-.3938,-4.2484,-3.7411;-.1886,-6.7113,-3.6389;</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">2913.7301277061 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">7.728e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.318 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">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.612 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="-2.06618702"
                                 y3="4.05300789"
                                 z3="2.45590009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.81352764"
                                 y3="4.85605823"
                                 z3="2.08043224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.98229857"
                                 y3="-2.98558243"
                                 z3="-2.07050454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.2941604"
                                 y3="1.0340632"
                                 z3="1.00744445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.7787254"
                                 y3="2.60039416"
                                 z3="-0.5165072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.287775"
                                 y3="-3.78525579"
                                 z3="-0.09227858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.86142563"
                                 y3="0.18039345"
                                 z3="3.79260874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.18004248"
                                 y3="2.10243718"
                                 z3="-1.43042511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.1145967"
                                 y3="3.3127257"
                                 z3="-0.56105601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.50218154"
                                 y3="2.02132116"
                                 z3="-0.07127178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.37585253"
                                 y3="2.07729433"
                                 z3="-2.706425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.48918065"
                                 y3="1.35567501"
                                 z3="-1.53086698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.32179319"
                                 y3="3.85974552"
                                 z3="0.09694044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.03632696"
                                 y3="1.94749982"
                                 z3="0.07725324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.38835081"
                                 y3="4.20828864"
                                 z3="1.37483185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.68170645"
                                 y3="0.86449242"
                                 z3="1.27762606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.30223578"
                                 y3="-0.17199807"
                                 z3="0.37588666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.76770025"
                                 y3="0.47871243"
                                 z3="2.68785047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.98503884"
                                 y3="-1.51785944"
                                 z3="0.53349977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.16655083"
                                 y3="0.21848247"
                                 z3="-0.63525464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.54652988"
                                 y3="-2.46973546"
                                 z3="-0.2957819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.73734521"
                                 y3="-0.72978877"
                                 z3="-1.47247641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.43181551"
                                 y3="-2.06051475"
                                 z3="-1.28980645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.63422257"
                                 y3="-4.49819066"
                                 z3="-1.06049466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.75298806"
                                 y3="-5.87932006"
                                 z3="-0.9896973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.85825595"
                                 y3="-3.90603901"
                                 z3="-2.0464946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.0929068"
                                 y3="-6.66860506"
                                 z3="-1.91541359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.2083239"
                                 y3="-4.71185287"
                                 z3="-2.97085244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.32086868"
                                 y3="-6.09118459"
                                 z3="-2.91422071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.38662312"
                                 y3="4.06057189"
                                 z3="-0.86680658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.05573875"
                                 y3="1.47775163"
                                 z3="0.68514599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.97276694"
                                 y3="2.49162035"
                                 z3="-3.52045484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.45697593"
                                 y3="2.6537733"
                                 z3="-2.64264888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.1133021"
                                 y3="1.05420556"
                                 z3="-2.97978108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.12025767"
                                 y3="1.78932834"
                                 z3="-2.30911889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.31348222"
                                 y3="0.31166938"
                                 z3="-1.79333606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.05354787"
                                 y3="1.3717087"
                                 z3="-0.59826713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.20770279"
                                 y3="4.01460294"
                                 z3="-0.50805154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.21169545"
                                 y3="1.81457965"
                                 z3="1.16013724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.31423783"
                                 y3="-1.84658257"
                                 z3="1.31827655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.39822955"
                                 y3="1.2652003"
                                 z3="-0.77826502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.42346769"
                                 y3="-0.44150482"
                                 z3="-2.25717529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.36127228"
                                 y3="-6.32334879"
                                 z3="-0.21296363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.74695371"
                                 y3="-2.83069024"
                                 z3="-2.10005289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.1897665"
                                 y3="-7.74466745"
                                 z3="-1.85840137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.39384278"
                                 y3="-4.248385"
                                 z3="-3.74112569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.18859396"
                                 y3="-6.71128274"
                                 z3="-3.63893779">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" 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 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" 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 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:-2.0662,4.053,2.4559;-4.8135,4.8561,2.0804;3.9823,-2.9856,-2.0705;.2942,1.0341,1.0074;.7787,2.6004,-.5165;2.2878,-3.7853,-.0923;1.8614,.1804,3.7926;-2.18,2.1024,-1.4304;-2.1146,3.3127,-.5611;-1.5022,2.0213,-.0713;-1.3759,2.0773,-2.7064;-3.4892,1.3557,-1.5309;-3.3218,3.8597,.0969;-.0363,1.9475,.0773;-3.3884,4.2083,1.3748;1.6817,.8645,1.2776;2.3022,-.172,.3759;1.7677,.4787,2.6879;1.985,-1.5179,.5335;3.1666,.2185,-.6353;2.5465,-2.4697,-.2958;3.7373,-.7298,-1.4725;3.4318,-2.0605,-1.2898;1.6342,-4.4982,-1.0605;1.753,-5.8793,-.9897;.8583,-3.906,-2.0465;1.0929,-6.6686,-1.9154;.2083,-4.7119,-2.9709;.3209,-6.0912,-2.9142;-1.3866,4.0606,-.8668;-2.0557,1.4778,.6851;-1.9728,2.4916,-3.5205;-.457,2.6538,-2.6426;-1.1133,1.0542,-2.9798;-4.1203,1.7893,-2.3091;-3.3135,.3117,-1.7933;-4.0535,1.3717,-.5983;-4.2077,4.0146,-.5081;2.2117,1.8146,1.1601;1.3142,-1.8466,1.3183;3.3982,1.2652,-.7783;4.4235,-.4415,-2.2572;2.3613,-6.3233,-.213;.747,-2.8307,-2.1001;1.1898,-7.7447,-1.8584;-.3938,-4.2484,-3.7411;-.1886,-6.7113,-3.6389;</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="-2.066187"
                        y3="4.053008"
                        z3="2.4559"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.813528"
                        y3="4.856058"
                        z3="2.080432"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.982299"
                        y3="-2.985582"
                        z3="-2.070505"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.29416"
                        y3="1.034063"
                        z3="1.007444"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.778725"
                        y3="2.600394"
                        z3="-0.516507"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.287775"
                        y3="-3.785256"
                        z3="-0.092279"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.861426"
                        y3="0.180393"
                        z3="3.792609"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.180042"
                        y3="2.102437"
                        z3="-1.430425"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.114597"
                        y3="3.312726"
                        z3="-0.561056"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.502182"
                        y3="2.021321"
                        z3="-0.071272"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.375853"
                        y3="2.077294"
                        z3="-2.706425"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.489181"
                        y3="1.355675"
                        z3="-1.530867"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.321793"
                        y3="3.859746"
                        z3="0.09694"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.036327"
                        y3="1.9475"
                        z3="0.077253"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.388351"
                        y3="4.208289"
                        z3="1.374832"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.681706"
                        y3="0.864492"
                        z3="1.277626"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.302236"
                        y3="-0.171998"
                        z3="0.375887"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.7677"
                        y3="0.478712"
                        z3="2.68785"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.985039"
                        y3="-1.517859"
                        z3="0.5335"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.166551"
                        y3="0.218482"
                        z3="-0.635255"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.54653"
                        y3="-2.469735"
                        z3="-0.295782"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.737345"
                        y3="-0.729789"
                        z3="-1.472476"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.431816"
                        y3="-2.060515"
                        z3="-1.289806"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.634223"
                        y3="-4.498191"
                        z3="-1.060495"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.752988"
                        y3="-5.87932"
                        z3="-0.989697"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.858256"
                        y3="-3.906039"
                        z3="-2.046495"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.092907"
                        y3="-6.668605"
                        z3="-1.915414"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.208324"
                        y3="-4.711853"
                        z3="-2.970852"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.320869"
                        y3="-6.091185"
                        z3="-2.914221"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.386623"
                        y3="4.060572"
                        z3="-0.866807"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.055739"
                        y3="1.477752"
                        z3="0.685146"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.972767"
                        y3="2.49162"
                        z3="-3.520455"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.456976"
                        y3="2.653773"
                        z3="-2.642649"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.113302"
                        y3="1.054206"
                        z3="-2.979781"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.120258"
                        y3="1.789328"
                        z3="-2.309119"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.313482"
                        y3="0.311669"
                        z3="-1.793336"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.053548"
                        y3="1.371709"
                        z3="-0.598267"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.207703"
                        y3="4.014603"
                        z3="-0.508052"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.211695"
                        y3="1.81458"
                        z3="1.160137"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.314238"
                        y3="-1.846583"
                        z3="1.318277"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.39823"
                        y3="1.2652"
                        z3="-0.778265"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.423468"
                        y3="-0.441505"
                        z3="-2.257175"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.361272"
                        y3="-6.323349"
                        z3="-0.212964"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.746954"
                        y3="-2.83069"
                        z3="-2.100053"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.189767"
                        y3="-7.744667"
                        z3="-1.858401"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.393843"
                        y3="-4.248385"
                        z3="-3.741126"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.188594"
                        y3="-6.711283"
                        z3="-3.638938"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" 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 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:-2.0662,4.053,2.4559;-4.8135,4.8561,2.0804;3.9823,-2.9856,-2.0705;.2942,1.0341,1.0074;.7787,2.6004,-.5165;2.2878,-3.7853,-.0923;1.8614,.1804,3.7926;-2.18,2.1024,-1.4304;-2.1146,3.3127,-.5611;-1.5022,2.0213,-.0713;-1.3759,2.0773,-2.7064;-3.4892,1.3557,-1.5309;-3.3218,3.8597,.0969;-.0363,1.9475,.0773;-3.3884,4.2083,1.3748;1.6817,.8645,1.2776;2.3022,-.172,.3759;1.7677,.4787,2.6879;1.985,-1.5179,.5335;3.1666,.2185,-.6353;2.5465,-2.4697,-.2958;3.7373,-.7298,-1.4725;3.4318,-2.0605,-1.2898;1.6342,-4.4982,-1.0605;1.753,-5.8793,-.9897;.8583,-3.906,-2.0465;1.0929,-6.6686,-1.9154;.2083,-4.7119,-2.9709;.3209,-6.0912,-2.9142;-1.3866,4.0606,-.8668;-2.0557,1.4778,.6851;-1.9728,2.4916,-3.5205;-.457,2.6538,-2.6426;-1.1133,1.0542,-2.9798;-4.1203,1.7893,-2.3091;-3.3135,.3117,-1.7933;-4.0535,1.3717,-.5983;-4.2077,4.0146,-.5081;2.2117,1.8146,1.1601;1.3142,-1.8466,1.3183;3.3982,1.2652,-.7783;4.4235,-.4415,-2.2572;2.3613,-6.3233,-.213;.747,-2.8307,-2.1001;1.1898,-7.7447,-1.8584;-.3938,-4.2484,-3.7411;-.1886,-6.7113,-3.6389;</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">-2149.91262157</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2913.73012771</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5063.64274928</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8740.60726573</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3676.96451646</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.44595218</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.53333061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297606</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999973979992</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999973979992</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999947959984</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.166657006066</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.0938 71.1786 71.5623 71.6016 71.6493 71.9955 72.1496 72.4862 72.8574 73.0259 73.4803 73.5179 73.8203 74.0626 74.3830 74.5612 74.6464 74.7907 75.0751 75.2273 75.3710 75.7706 75.8025 75.9970 76.3612 76.3882 76.4722 76.7583 76.9351 77.0429 77.2202 77.4259 77.5965 77.6731 77.8809 77.9071 78.1072 78.1936 78.2916 78.4406 78.5742 78.8457 78.9089 78.9759 79.0436 79.0993 79.2325 79.3825 79.6300 79.8254 79.9767 80.1661 80.2358 80.3135 80.4312 80.7042 80.7514 81.1486 81.2343 81.4336 81.5057 81.5891 81.7180 81.7983 81.9086 82.0256 82.2106 82.2200 82.4351 82.7867 82.8824 82.9889 83.0639 83.3542 83.4172 83.5821 83.6376 83.7736 83.8221 84.0583 84.1683 84.2791 84.4251 84.6501 84.8553 84.9457 84.9882 85.2213 85.3016 85.3704 85.5240 85.6129 85.6601 85.7628 85.8982 85.9575 86.0453 86.1788 86.3157 86.3859 86.5700 86.7455 86.9509 87.3317 87.5456 87.5734 87.7353 87.8537 87.9050 87.9633 88.3240 88.3940 88.5600 88.5984 88.7419 88.8133 88.8941 89.0608 89.0813 89.2526 89.3144 89.3500 89.4987 89.6937 89.8446 89.8970 90.1888 90.2290 90.3531 90.4960 90.6006 90.7773 90.8599 91.0178 91.1296 91.3831 91.4470 91.5727 91.6616 91.8192 91.9529 92.2393 92.4766 92.6005 92.6969 92.7534 92.7900 92.8523 92.9647 93.1555 93.2232 93.3208 93.4676 93.5521 93.6531 93.7230 93.8785 94.1227 94.1641 94.2389 94.3801 94.5890 94.8040 94.9507 95.1554 95.1965 95.3957 95.4327 95.6891 95.8159 95.8839 95.9878 96.1441 96.1858 96.3752 96.4642 96.6927 96.7935 97.0534 97.1369 97.2170 97.3665 97.5385 97.6488 97.7317 97.8053 98.0721 98.2080 98.3428 98.4277 98.5210 98.7954 98.8873 99.0131 99.1283 99.3064 99.6730 99.8475 99.9155 100.1492 100.3027 100.4811 100.8067 100.8499 100.9420 101.2393 101.3587 101.6547 101.7609 102.0887 102.2846 102.4961 102.8964 103.0163 103.1428 103.3740 103.6521 103.6882 103.9513 104.0058 104.4205 104.5083 104.5798 104.6598 104.8821 104.9393 105.1779 105.3413 105.5031 105.5260 105.6001 105.7466 105.8619 106.0210 106.3014 106.4169 106.5176 106.7906 106.9002 107.0628 107.3292 107.4958 107.6837 107.7162 107.8986 108.0251 108.4403 108.6466 108.7459 108.8695 108.9857 109.2462 109.4763 109.7831 109.8465 110.0769 110.1316 110.3651 110.4295 110.6203 110.7198 110.8665 110.9949 111.2130 111.2575 111.4017 111.6330 111.9873 112.0690 112.2499 112.3004 112.6876 112.7552 112.7756 112.9055 113.0429 113.2723 113.6023 113.8198 113.8439 113.9889 114.2497 114.3076 114.5385 114.7521 114.7903 114.9736 115.2308 115.3012 115.6810 115.7914 115.8672 115.9175 116.0512 116.3087 116.5302 116.6644 116.7367 116.9341 116.9871 117.1012 117.2363 117.3005 117.5795 117.6363 117.6981 117.7325 117.9444 118.2018 118.3175 118.4737 118.6827 118.7855 119.1536 119.2427 119.3847 119.5804 119.8110 120.0481 120.1127 120.1551 120.2214 120.6093 120.8664 120.9271 121.3045 121.4947 121.6294 121.7763 122.0047 122.2791 122.7344 122.7802 123.2306 123.2877 123.4089 123.7623 123.9567 124.5818 124.7198 124.8847 125.1739 125.5204 125.6598 125.8710 126.2695 126.4714 126.8038 126.8916 127.1617 127.4424 127.6595 127.8584 128.0782 128.4056 128.4576 128.9547 129.0785 129.0998 129.5181 129.6211 129.7575 129.8802 130.0911 130.2323 130.7405 130.9741 131.0685 131.1877 131.4311 131.6322 131.8522 131.9443 132.1803 132.7299 132.8242 132.9242 133.0822 133.4748 133.6369 133.7670 134.0396 134.2265 134.5463 134.8259 135.0721 135.1188 135.5120 135.6427 136.0367 136.7227 137.3006 137.9259 138.0273 138.1488 138.2587 138.3621 138.4014 138.7210 139.1914 139.7361 140.1435 140.3722 140.9870 141.0225 141.4403 141.7209 141.8580 142.2165 142.3983 143.0784 143.5380 143.6411 143.9085 144.0488 144.2042 144.3539 144.4360 144.6413 145.0652 145.4612 145.6190 145.7977 145.9503 146.3834 146.6616 146.8405 147.2812 147.3948 147.7554 148.0854 148.1798 148.3245 148.9652 149.0218 149.3219 149.4932 149.6152 149.9382 150.2442 150.4849 150.5807 151.1060 151.4261 151.7288 152.1047 152.1775 152.7660 153.0780 153.4368 153.7022 153.8515 154.2681 154.6919 154.8997 155.3311 155.5231 156.4914 156.8636 156.9426 157.1851 157.5961 158.2104 158.4431 158.9667 159.1358 159.4037 159.4850 159.7958 160.2614 160.9233 161.1191 161.5964 161.8151 162.7287 163.7579 164.9695 165.5423 167.7505 168.2634 169.5263 170.5352 171.0292 172.4229 172.5751 174.7509 175.6497 176.9257 178.4964 179.0919 180.2970 182.1332 182.8033 185.4826 185.7544 186.5461 188.6619 188.9996 189.2839 189.9983 191.2794 192.4222 192.7629 193.4525 195.3240 196.0939 196.2578 198.6184 199.7677 201.0894 204.7589 206.2180 206.4133 206.7287 212.8276 221.2636 222.0567 222.2291 222.8761 223.2628 223.6422 225.7413 226.0258 228.0476 229.4869 230.0859 235.9251 241.2497 247.8908 249.0953 294.5127 294.8367 295.8028 298.1800 308.6330 313.2486 607.3074 617.3554 619.1354 625.0804 629.0020 629.8797 631.3254 632.1777 633.1990 633.8884 634.2293 635.1709 635.3536 636.6254 636.8249 639.6102 641.9352 642.8915 647.2094 650.2333 655.4582 658.0924 704.0200 709.4619 876.6566 1200.2559 1212.8780 1214.9430 1564.4332</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">-0.027260 -0.037786 -0.183042 -0.256728 -0.388593 -0.294292 0.001692 0.111355 -0.015304 -0.167217 -0.250166 -0.266925 -0.246855 0.386950 0.092263 0.329201 -0.036138 -0.262003 -0.146926 -0.081180 0.094549 -0.164886 0.248630 0.267471 -0.209483 -0.142738 -0.090581 -0.135594 -0.144354 0.108413 0.109466 0.088517 0.102674 0.087316 0.093972 0.095990 0.090261 0.118833 0.119842 0.126498 0.123785 0.129280 0.125327 0.122197 0.125244 0.123456 0.124866</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">17.0273 17.0378 9.1830 8.2567 8.3886 8.2943 6.9983 5.8886 6.0153 6.1672 6.2502 6.2669 6.2469 5.6131 5.9077 5.6708 6.0361 6.2620 6.1469 6.0812 5.9055 6.1649 5.7514 5.7325 6.2095 6.1427 6.0906 6.1356 6.1444 0.8916 0.8905 0.9115 0.8973 0.9127 0.9060 0.9040 0.9097 0.8812 0.8802 0.8735 0.8762 0.8707 0.8747 0.8778 0.8748 0.8765 0.8751</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">-0.0273 -0.0378 -0.1830 -0.2567 -0.3886 -0.2943 0.0017 0.1114 -0.0153 -0.1672 -0.2502 -0.2669 -0.2469 0.3869 0.0923 0.3292 -0.0361 -0.2620 -0.1469 -0.0812 0.0945 -0.1649 0.2486 0.2675 -0.2095 -0.1427 -0.0906 -0.1356 -0.1444 0.1084 0.1095 0.0885 0.1027 0.0873 0.0940 0.0960 0.0903 0.1188 0.1198 0.1265 0.1238 0.1293 0.1253 0.1222 0.1252 0.1235 0.1249</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3056 1.2677 1.1187 2.1294 2.1129 2.1107 3.1155 3.7255 3.8418 3.8929 3.9008 3.9164 3.9053 4.1555 4.2085 3.8214 3.6902 4.0216 4.0406 3.9205 3.8793 3.9529 4.0394 3.7840 4.0341 3.9129 3.9503 3.9864 3.9659 1.0257 1.0240 1.0027 1.0202 1.0022 1.0015 1.0063 1.0004 1.0175 1.0202 1.0245 1.0174 1.0071 1.0143 1.0112 0.9986 1.0011 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3056 1.2677 1.1187 2.1294 2.1129 2.1107 3.1155 3.7255 3.8418 3.8929 3.9008 3.9164 3.9053 4.1555 4.2085 3.8214 3.6902 4.0216 4.0406 3.9205 3.8793 3.9529 4.0394 3.7840 4.0341 3.9129 3.9503 3.9864 3.9659 1.0257 1.0240 1.0027 1.0202 1.0022 1.0015 1.0063 1.0004 1.0175 1.0202 1.0245 1.0174 1.0071 1.0143 1.0112 0.9986 1.0011 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">1.2106 1.1514 1.0599 1.1341 0.8705 1.9227 0.9489 0.9753 3.0560 0.9542 0.8480 0.9618 0.9324 0.9205 0.9726 0.9976 1.0157 1.0252 0.9900 0.9827 0.9914 0.9955 0.9901 0.9880 1.8674 0.9765 0.9262 0.9179 1.0004 1.3748 1.3675 1.4625 0.9408 1.4152 0.9641 1.3563 1.4548 0.9741 1.3973 1.3569 1.4673 0.9700 1.4306 0.9570 1.4146 0.9754 1.4539 0.9713 0.9773</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">-0.024353506</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.936975075511</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.93940 1.18396 -0.75544 -18.26974 18.40551 0.13577 -28.16763 26.19161 -1.97602</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.11986</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.38825</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
