<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="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 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.686447"
                        y3="-2.635875"
                        z3="2.463004"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.350138"
                        y3="-1.405372"
                        z3="0.452325"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.619063"
                        y3="-1.630405"
                        z3="-1.219972"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.303045"
                        y3="-2.463627"
                        z3="0.835022"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.876251"
                        y3="3.572327"
                        z3="-1.24231"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.371747"
                        y3="-1.103316"
                        z3="-2.984777"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.014737"
                        y3="-4.001985"
                        z3="-0.665613"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.563321"
                        y3="-2.883414"
                        z3="0.170869"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.439089"
                        y3="-2.605709"
                        z3="-0.802899"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.238693"
                        y3="-5.091731"
                        z3="0.032576"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.810692"
                        y3="-4.505327"
                        z3="-1.84567"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.884007"
                        y3="-2.288244"
                        z3="-0.080324"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.89183"
                        y3="-2.246411"
                        z3="-0.271472"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.839791"
                        y3="-2.13459"
                        z3="0.827851"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.897515"
                        y3="-1.138281"
                        z3="-0.828002"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.780994"
                        y3="0.231574"
                        z3="-0.207539"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.709367"
                        y3="-1.119394"
                        z3="-2.046694"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.380151"
                        y3="1.307293"
                        z3="-0.987882"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.017494"
                        y3="0.397888"
                        z3="1.14914"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.228988"
                        y3="2.558687"
                        z3="-0.41006"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.870629"
                        y3="1.655166"
                        z3="1.714695"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.481044"
                        y3="2.739486"
                        z3="0.946564"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.203899"
                        y3="4.657591"
                        z3="-0.751199"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.702722"
                        y3="5.916381"
                        z3="-1.046061"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.027615"
                        y3="4.513033"
                        z3="-0.026491"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.015239"
                        y3="7.04086"
                        z3="-0.61317"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.64324"
                        y3="5.644368"
                        z3="0.409794"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.154175"
                        y3="6.910543"
                        z3="0.119931"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.257412"
                        y3="-2.910008"
                        z3="1.210796"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.702073"
                        y3="-2.092233"
                        z3="-1.721162"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.488613"
                        y3="-5.542881"
                        z3="-0.644924"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.923732"
                        y3="-5.878467"
                        z3="0.35218"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.29331"
                        y3="-4.739045"
                        z3="0.912341"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.567523"
                        y3="-5.219262"
                        z3="-1.517277"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.156093"
                        y3="-5.014732"
                        z3="-2.554121"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.321467"
                        y3="-3.711202"
                        z3="-2.388826"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.107499"
                        y3="-1.935593"
                        z3="-1.079709"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.373299"
                        y3="-1.824707"
                        z3="-0.121111"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.193372"
                        y3="1.190191"
                        z3="-2.048765"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.303743"
                        y3="-0.446972"
                        z3="1.760719"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.062762"
                        y3="1.796269"
                        z3="2.769711"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.379681"
                        y3="3.716047"
                        z3="1.40117"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.617829"
                        y3="6.008654"
                        z3="-1.616009"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.362735"
                        y3="3.526963"
                        z3="0.191442"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.40286"
                        y3="8.023605"
                        z3="-0.846641"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.559317"
                        y3="5.533232"
                        z3="0.974659"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.68442"
                        y3="7.789512"
                        z3="0.460226"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.6864,-2.6359,2.463;-5.3501,-1.4054,.4523;1.6191,-1.6304,-1.22;1.303,-2.4636,.835;1.8763,3.5723,-1.2423;4.3717,-1.1033,-2.9848;-1.0147,-4.002,-.6656;-1.5633,-2.8834,.1709;-.4391,-2.6057,-.8029;-.2387,-5.0917,.0326;-1.8107,-4.5053,-1.8457;-2.884,-2.2882,-.0803;.8918,-2.2464,-.2715;-3.8398,-2.1346,.8279;2.8975,-1.1383,-.828;2.781,.2316,-.2075;3.7094,-1.1194,-2.0467;2.3802,1.3073,-.9879;3.0175,.3979,1.1491;2.229,2.5587,-.4101;2.8706,1.6552,1.7147;2.481,2.7395,.9466;1.2039,4.6576,-.7512;1.7027,5.9164,-1.0461;.0276,4.513,-.0265;1.0152,7.0409,-.6132;-.6432,5.6444,.4098;-.1542,6.9105,.1199;-1.2574,-2.91,1.2108;-.7021,-2.0922,-1.7212;.4886,-5.5429,-.6449;-.9237,-5.8785,.3522;.2933,-4.739,.9123;-2.5675,-5.2193,-1.5173;-1.1561,-5.0147,-2.5541;-2.3215,-3.7112,-2.3888;-3.1075,-1.9356,-1.0797;3.3733,-1.8247,-.1211;2.1934,1.1902,-2.0488;3.3037,-.447,1.7607;3.0628,1.7963,2.7697;2.3797,3.716,1.4012;2.6178,6.0087,-1.616;-.3627,3.527,.1914;1.4029,8.0236,-.8466;-1.5593,5.5332,.9747;-.6844,7.7895,.4602;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2690.9507766365 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">7.064e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.303 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">0.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.583 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.68644691"
                                 y3="-2.63587539"
                                 z3="2.46300409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.35013812"
                                 y3="-1.40537227"
                                 z3="0.45232466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.6190627"
                                 y3="-1.63040539"
                                 z3="-1.21997219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.30304509"
                                 y3="-2.46362711"
                                 z3="0.83502185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.87625059"
                                 y3="3.57232739"
                                 z3="-1.24230971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.3717473"
                                 y3="-1.10331629"
                                 z3="-2.9847765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.01473744"
                                 y3="-4.00198459"
                                 z3="-0.66561292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.56332058"
                                 y3="-2.8834145"
                                 z3="0.1708689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.43908915"
                                 y3="-2.60570865"
                                 z3="-0.80289928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.23869344"
                                 y3="-5.09173108"
                                 z3="0.03257629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.81069237"
                                 y3="-4.50532702"
                                 z3="-1.84567016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.88400704"
                                 y3="-2.28824418"
                                 z3="-0.08032407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.89182965"
                                 y3="-2.24641147"
                                 z3="-0.27147194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.83979055"
                                 y3="-2.13459009"
                                 z3="0.82785116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.89751502"
                                 y3="-1.13828107"
                                 z3="-0.82800196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.78099401"
                                 y3="0.23157406"
                                 z3="-0.20753856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.70936662"
                                 y3="-1.11939403"
                                 z3="-2.04669448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.38015051"
                                 y3="1.30729283"
                                 z3="-0.9878822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.0174938"
                                 y3="0.39788806"
                                 z3="1.14913956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.22898765"
                                 y3="2.55868658"
                                 z3="-0.41006012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.87062914"
                                 y3="1.65516631"
                                 z3="1.71469496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.48104355"
                                 y3="2.73948607"
                                 z3="0.94656384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.20389877"
                                 y3="4.65759067"
                                 z3="-0.75119907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.70272178"
                                 y3="5.91638119"
                                 z3="-1.0460615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.02761463"
                                 y3="4.51303326"
                                 z3="-0.026491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.0152393"
                                 y3="7.0408598"
                                 z3="-0.61317039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.64323954"
                                 y3="5.64436789"
                                 z3="0.40979353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.15417544"
                                 y3="6.91054347"
                                 z3="0.11993091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.25741221"
                                 y3="-2.910008"
                                 z3="1.21079638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.70207265"
                                 y3="-2.0922332"
                                 z3="-1.72116239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.48861269"
                                 y3="-5.5428806"
                                 z3="-0.64492425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.92373192"
                                 y3="-5.87846673"
                                 z3="0.35218017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.29331019"
                                 y3="-4.73904537"
                                 z3="0.91234122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.56752334"
                                 y3="-5.21926171"
                                 z3="-1.51727714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.1560925"
                                 y3="-5.01473221"
                                 z3="-2.55412131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.32146743"
                                 y3="-3.71120189"
                                 z3="-2.38882573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.1074994"
                                 y3="-1.93559258"
                                 z3="-1.07970871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.37329864"
                                 y3="-1.82470728"
                                 z3="-0.12111114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.19337208"
                                 y3="1.1901912"
                                 z3="-2.04876528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.30374331"
                                 y3="-0.44697214"
                                 z3="1.76071918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.06276214"
                                 y3="1.79626869"
                                 z3="2.76971056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.37968072"
                                 y3="3.7160465"
                                 z3="1.40116959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.61782862"
                                 y3="6.00865426"
                                 z3="-1.61600933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.36273517"
                                 y3="3.52696333"
                                 z3="0.19144216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.4028598"
                                 y3="8.02360472"
                                 z3="-0.84664124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.55931738"
                                 y3="5.53323209"
                                 z3="0.9746595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.68442004"
                                 y3="7.7895125"
                                 z3="0.46022572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.6864,-2.6359,2.463;-5.3501,-1.4054,.4523;1.6191,-1.6304,-1.22;1.303,-2.4636,.835;1.8763,3.5723,-1.2423;4.3717,-1.1033,-2.9848;-1.0147,-4.002,-.6656;-1.5633,-2.8834,.1709;-.4391,-2.6057,-.8029;-.2387,-5.0917,.0326;-1.8107,-4.5053,-1.8457;-2.884,-2.2882,-.0803;.8918,-2.2464,-.2715;-3.8398,-2.1346,.8279;2.8975,-1.1383,-.828;2.781,.2316,-.2075;3.7094,-1.1194,-2.0467;2.3802,1.3073,-.9879;3.0175,.3979,1.1491;2.229,2.5587,-.4101;2.8706,1.6552,1.7147;2.481,2.7395,.9466;1.2039,4.6576,-.7512;1.7027,5.9164,-1.0461;.0276,4.513,-.0265;1.0152,7.0409,-.6132;-.6432,5.6444,.4098;-.1542,6.9105,.1199;-1.2574,-2.91,1.2108;-.7021,-2.0922,-1.7212;.4886,-5.5429,-.6449;-.9237,-5.8785,.3522;.2933,-4.739,.9123;-2.5675,-5.2193,-1.5173;-1.1561,-5.0147,-2.5541;-2.3215,-3.7112,-2.3888;-3.1075,-1.9356,-1.0797;3.3733,-1.8247,-.1211;2.1934,1.1902,-2.0488;3.3037,-.447,1.7607;3.0628,1.7963,2.7697;2.3797,3.716,1.4012;2.6178,6.0087,-1.616;-.3627,3.527,.1914;1.4029,8.0236,-.8466;-1.5593,5.5332,.9747;-.6844,7.7895,.4602;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.686447"
                        y3="-2.635875"
                        z3="2.463004"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.350138"
                        y3="-1.405372"
                        z3="0.452325"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.619063"
                        y3="-1.630405"
                        z3="-1.219972"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.303045"
                        y3="-2.463627"
                        z3="0.835022"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.876251"
                        y3="3.572327"
                        z3="-1.24231"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.371747"
                        y3="-1.103316"
                        z3="-2.984777"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.014737"
                        y3="-4.001985"
                        z3="-0.665613"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.563321"
                        y3="-2.883414"
                        z3="0.170869"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.439089"
                        y3="-2.605709"
                        z3="-0.802899"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.238693"
                        y3="-5.091731"
                        z3="0.032576"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.810692"
                        y3="-4.505327"
                        z3="-1.84567"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.884007"
                        y3="-2.288244"
                        z3="-0.080324"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.89183"
                        y3="-2.246411"
                        z3="-0.271472"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.839791"
                        y3="-2.13459"
                        z3="0.827851"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.897515"
                        y3="-1.138281"
                        z3="-0.828002"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.780994"
                        y3="0.231574"
                        z3="-0.207539"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.709367"
                        y3="-1.119394"
                        z3="-2.046694"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.380151"
                        y3="1.307293"
                        z3="-0.987882"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.017494"
                        y3="0.397888"
                        z3="1.14914"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.228988"
                        y3="2.558687"
                        z3="-0.41006"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.870629"
                        y3="1.655166"
                        z3="1.714695"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.481044"
                        y3="2.739486"
                        z3="0.946564"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.203899"
                        y3="4.657591"
                        z3="-0.751199"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.702722"
                        y3="5.916381"
                        z3="-1.046061"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.027615"
                        y3="4.513033"
                        z3="-0.026491"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.015239"
                        y3="7.04086"
                        z3="-0.61317"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.64324"
                        y3="5.644368"
                        z3="0.409794"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.154175"
                        y3="6.910543"
                        z3="0.119931"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.257412"
                        y3="-2.910008"
                        z3="1.210796"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.702073"
                        y3="-2.092233"
                        z3="-1.721162"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.488613"
                        y3="-5.542881"
                        z3="-0.644924"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.923732"
                        y3="-5.878467"
                        z3="0.35218"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.29331"
                        y3="-4.739045"
                        z3="0.912341"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.567523"
                        y3="-5.219262"
                        z3="-1.517277"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.156093"
                        y3="-5.014732"
                        z3="-2.554121"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.321467"
                        y3="-3.711202"
                        z3="-2.388826"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.107499"
                        y3="-1.935593"
                        z3="-1.079709"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.373299"
                        y3="-1.824707"
                        z3="-0.121111"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.193372"
                        y3="1.190191"
                        z3="-2.048765"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.303743"
                        y3="-0.446972"
                        z3="1.760719"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.062762"
                        y3="1.796269"
                        z3="2.769711"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.379681"
                        y3="3.716047"
                        z3="1.40117"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.617829"
                        y3="6.008654"
                        z3="-1.616009"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.362735"
                        y3="3.526963"
                        z3="0.191442"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.40286"
                        y3="8.023605"
                        z3="-0.846641"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.559317"
                        y3="5.533232"
                        z3="0.974659"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.68442"
                        y3="7.789512"
                        z3="0.460226"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.6864,-2.6359,2.463;-5.3501,-1.4054,.4523;1.6191,-1.6304,-1.22;1.303,-2.4636,.835;1.8763,3.5723,-1.2423;4.3717,-1.1033,-2.9848;-1.0147,-4.002,-.6656;-1.5633,-2.8834,.1709;-.4391,-2.6057,-.8029;-.2387,-5.0917,.0326;-1.8107,-4.5053,-1.8457;-2.884,-2.2882,-.0803;.8918,-2.2464,-.2715;-3.8398,-2.1346,.8279;2.8975,-1.1383,-.828;2.781,.2316,-.2075;3.7094,-1.1194,-2.0467;2.3802,1.3073,-.9879;3.0175,.3979,1.1491;2.229,2.5587,-.4101;2.8706,1.6552,1.7147;2.481,2.7395,.9466;1.2039,4.6576,-.7512;1.7027,5.9164,-1.0461;.0276,4.513,-.0265;1.0152,7.0409,-.6132;-.6432,5.6444,.4098;-.1542,6.9105,.1199;-1.2574,-2.91,1.2108;-.7021,-2.0922,-1.7212;.4886,-5.5429,-.6449;-.9237,-5.8785,.3522;.2933,-4.739,.9123;-2.5675,-5.2193,-1.5173;-1.1561,-5.0147,-2.5541;-2.3215,-3.7112,-2.3888;-3.1075,-1.9356,-1.0797;3.3733,-1.8247,-.1211;2.1934,1.1902,-2.0488;3.3037,-.447,1.7607;3.0628,1.7963,2.7697;2.3797,3.716,1.4012;2.6178,6.0087,-1.616;-.3627,3.527,.1914;1.4029,8.0236,-.8466;-1.5593,5.5332,.9747;-.6844,7.7895,.4602;</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">-2050.66157810</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2690.95077664</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4741.61235474</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8157.14438425</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3415.53202951</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19322914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53165104</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299821</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999956058304</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999956058304</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999912116608</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.869657403923</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.7319 72.8352 73.5093 73.6336 73.7106 73.9715 74.1119 74.2288 74.4495 74.6416 74.7658 74.8636 75.1316 75.3416 75.5893 75.9464 75.9754 76.2678 76.4889 76.6761 76.6990 76.8396 77.1214 77.1789 77.2919 77.4029 77.7149 77.8462 77.9952 78.0279 78.1398 78.2150 78.4017 78.6119 78.7748 78.8272 78.9926 79.0449 79.1219 79.2457 79.3674 79.3789 79.5875 79.7483 79.8371 80.1517 80.4219 80.4906 80.6458 80.8692 81.1670 81.3053 81.3659 81.4587 81.6984 81.8417 82.0512 82.1673 82.2604 82.3997 82.5391 82.5748 82.6711 82.8922 82.9810 83.0628 83.2785 83.3555 83.5153 83.8065 84.0312 84.1086 84.2555 84.3736 84.4849 84.6602 84.7696 84.9145 84.9717 85.0939 85.2328 85.2947 85.3156 85.4810 85.5576 85.6143 85.7471 85.7946 86.0146 86.1624 86.2289 86.3963 86.4830 86.7191 86.9591 87.0422 87.3043 87.3475 87.6971 87.8387 87.8893 87.9910 88.1789 88.4342 88.4820 88.5264 88.6080 88.7550 88.8984 88.9054 89.0827 89.1735 89.2540 89.5010 89.5167 89.6055 89.7552 89.8690 89.9806 90.1028 90.3772 90.5158 90.7815 90.8451 90.9046 91.0252 91.1003 91.3099 91.4852 91.6931 91.8787 92.0065 92.1613 92.2696 92.3580 92.5412 92.5660 92.7884 92.8375 92.8753 93.0118 93.1682 93.2049 93.3991 93.4460 93.5305 93.6291 93.7204 93.9178 94.2517 94.3153 94.4040 94.4299 94.6607 94.6972 94.7774 94.9975 95.1865 95.2194 95.2771 95.3385 95.3824 95.7532 95.8246 96.1326 96.4534 96.4855 96.5796 96.7498 96.8200 96.9749 97.1112 97.2871 97.3824 97.5267 97.6188 97.7309 97.8850 98.0947 98.2519 98.2913 98.4026 98.6137 98.7116 98.8583 98.9421 99.1573 99.4717 99.5753 99.6493 100.0338 100.1092 100.3256 100.4503 100.4904 101.0049 101.1376 101.3017 101.5375 101.7245 101.9004 102.3246 102.4867 102.6038 102.6866 103.0391 103.3291 103.6261 103.7199 103.8762 103.9351 104.2000 104.5174 104.5458 104.7658 104.8227 105.0847 105.2078 105.3492 105.3776 105.3992 105.5438 105.5582 105.7934 105.9413 106.0403 106.1819 106.4104 106.4550 106.6803 106.7481 106.9736 107.0960 107.2077 107.4601 107.6376 107.7599 108.0410 108.2744 108.3791 108.6806 108.9331 109.0253 109.1326 109.2574 109.3994 109.6329 109.7747 109.9872 110.1585 110.4736 110.5564 110.6248 110.6923 110.7113 110.7665 110.8975 111.1686 111.4698 111.5503 111.7558 111.8985 112.0950 112.2668 112.5187 112.8484 112.9297 113.1771 113.3047 113.3458 113.5214 113.7901 113.9240 114.1349 114.2935 114.3175 114.6232 114.7960 114.8404 115.0602 115.2377 115.3324 115.6325 115.9600 116.1013 116.1912 116.2844 116.3423 116.5174 116.7002 116.7293 116.8832 117.0498 117.2628 117.3505 117.4693 117.6558 117.7344 117.8260 118.1420 118.2882 118.3325 118.4196 118.4829 118.7218 118.8692 119.0955 119.4009 119.5587 119.8082 119.8629 119.9611 120.0670 120.2238 120.5099 120.5657 120.6483 120.8712 121.2823 121.5248 121.7104 121.8749 122.1048 122.3119 122.7375 122.9106 122.9880 123.2207 123.3627 123.7207 124.0589 124.1328 124.5055 125.0991 125.3613 125.4587 125.8109 126.0002 126.3794 126.4689 126.6555 126.9627 127.2533 127.6835 127.8951 127.9754 128.3540 128.7083 128.8182 128.8467 129.0784 129.1704 129.2029 129.6570 129.7072 130.0565 130.1739 130.2347 130.4036 130.5923 130.9131 130.9803 131.2729 131.5455 131.7387 131.8592 132.1091 132.2311 132.4700 132.6590 132.8769 132.9813 133.0259 133.9025 134.1238 134.2884 134.6241 134.6997 134.9181 135.2062 135.4537 135.9102 136.1552 136.5444 136.9618 137.2581 137.7875 137.9861 138.1636 138.2225 138.3120 138.6972 138.7270 139.0707 139.4227 139.9692 140.2928 140.5334 140.9925 141.0873 141.4722 141.8069 141.9533 142.6566 142.8348 143.3509 143.9487 143.9930 144.0104 144.0592 144.1980 144.2945 144.8920 145.0435 145.3081 145.4083 145.8668 145.9411 145.9652 146.4307 146.6808 146.8692 147.1947 147.4183 147.5862 147.8998 148.0525 148.1608 148.6915 148.7680 149.1578 149.4497 149.7964 149.8470 150.0411 150.3159 150.7882 151.0674 151.6332 151.9191 151.9637 152.1567 152.6703 153.1790 153.6566 154.2931 154.4216 154.8761 155.1542 155.8612 156.1118 156.4241 156.9083 157.0984 157.1867 157.4148 157.6006 158.4386 158.8660 159.0865 159.2023 159.3308 159.3939 160.4185 160.6449 161.1624 161.6474 162.0975 162.2631 162.9468 163.9112 164.5543 165.4754 167.0774 168.0041 169.0580 169.4168 172.1798 172.4092 172.8554 173.0732 174.0048 175.7438 177.4191 178.6518 179.1252 181.1154 182.1665 184.9858 185.9779 186.5381 187.2792 188.9139 189.8070 191.8791 192.2503 193.6876 195.8477 196.3344 198.7106 201.8769 204.7426 206.4572 206.6627 221.2785 221.6820 222.3439 222.8459 222.9345 223.4540 225.7243 225.9105 227.8331 229.3042 294.4434 294.6812 295.6145 297.0174 308.5080 313.3268 608.4758 617.9517 620.6833 625.9490 628.8098 631.1069 631.3755 632.2064 633.8983 634.3608 634.9670 635.1960 636.5131 636.6738 637.2830 638.8906 641.9717 643.1652 646.9614 650.1556 657.1995 658.0465 702.2288 707.9964 876.6341 1199.9539 1212.4383 1215.1223</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 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.038892 -0.043437 -0.261786 -0.379994 -0.293251 -0.001494 0.070129 0.037737 -0.105234 -0.250727 -0.232378 -0.197639 0.357047 0.043807 0.327443 0.002863 -0.261349 -0.200989 -0.121348 0.205273 -0.115779 -0.150767 0.222896 -0.190936 -0.161471 -0.099993 -0.116503 -0.135211 0.090805 0.080602 0.090022 0.090686 0.101502 0.098446 0.096843 0.071390 0.100927 0.118891 0.121297 0.117072 0.129977 0.134792 0.128657 0.134889 0.127769 0.129474 0.127940</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 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0389 17.0434 8.2618 8.3800 8.2933 7.0015 5.9299 5.9623 6.1052 6.2507 6.2324 6.1976 5.6430 5.9562 5.6726 5.9971 6.2613 6.2010 6.1213 5.7947 6.1158 6.1508 5.7771 6.1909 6.1615 6.1000 6.1165 6.1352 0.9092 0.9194 0.9100 0.9093 0.8985 0.9016 0.9032 0.9286 0.8991 0.8811 0.8787 0.8829 0.8700 0.8652 0.8713 0.8651 0.8722 0.8705 0.8721</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0389 -0.0434 -0.2618 -0.3800 -0.2933 -0.0015 0.0701 0.0377 -0.1052 -0.2507 -0.2324 -0.1976 0.3570 0.0438 0.3274 0.0029 -0.2613 -0.2010 -0.1213 0.2053 -0.1158 -0.1508 0.2229 -0.1909 -0.1615 -0.1000 -0.1165 -0.1352 0.0908 0.0806 0.0900 0.0907 0.1015 0.0984 0.0968 0.0714 0.1009 0.1189 0.1213 0.1171 0.1300 0.1348 0.1287 0.1349 0.1278 0.1295 0.1279</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2884 1.2624 2.1372 2.1232 2.1117 3.1174 3.7641 3.8126 3.8854 3.9154 3.9073 3.9036 4.2385 4.2461 3.8203 3.6856 4.0261 4.0936 3.9823 3.9016 3.9748 3.9342 3.8157 4.0345 3.9586 3.9347 3.9440 3.9530 1.0467 1.0372 1.0019 1.0022 1.0200 1.0035 1.0043 1.0094 1.0265 1.0203 1.0288 1.0192 1.0012 1.0040 1.0122 1.0024 0.9988 0.9994 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2884 1.2624 2.1372 2.1232 2.1117 3.1174 3.7641 3.8126 3.8854 3.9154 3.9073 3.9036 4.2385 4.2461 3.8203 3.6856 4.0261 4.0936 3.9823 3.9016 3.9748 3.9342 3.8157 4.0345 3.9586 3.9347 3.9440 3.9530 1.0467 1.0372 1.0019 1.0022 1.0200 1.0035 1.0043 1.0094 1.0265 1.0203 1.0288 1.0192 1.0012 1.0040 1.0122 1.0024 0.9988 0.9994 0.9998</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">1.2028 1.1583 1.1417 0.8681 1.9391 1.0060 0.9269 3.0583 0.8952 0.8612 0.9675 0.9623 0.9280 1.0118 0.9846 1.0450 1.0191 0.9914 0.9888 0.9813 0.9937 0.9889 0.9824 1.8619 0.9596 0.9198 0.9224 1.0000 1.4199 1.3560 1.4575 0.9453 1.4605 0.9707 1.3587 1.4373 0.9702 0.9590 1.4309 1.3766 1.4331 0.9703 1.4349 0.9665 1.4294 0.9738 1.4287 0.9715 0.9761</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022724829</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684302929901</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.50325 -17.29966 -0.79642 3.12832 -2.84863 0.27969 -7.02631 7.71368 0.68738</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.08857</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.76693</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
