<?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="-2.128237"
                        y3="-2.057698"
                        z3="2.428272"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.734805"
                        y3="-3.063255"
                        z3="1.696409"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.127471"
                        y3="-0.658234"
                        z3="0.106397"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.681869"
                        y3="-2.756568"
                        z3="0.667817"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.75159"
                        y3="4.304354"
                        z3="-1.341262"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.946829"
                        y3="0.599489"
                        z3="3.109792"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.581951"
                        y3="-3.433062"
                        z3="-1.416491"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.079076"
                        y3="-3.607129"
                        z3="-0.021326"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.410899"
                        y3="-2.309079"
                        z3="-0.405639"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.604095"
                        y3="-4.24539"
                        z3="-1.874982"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.581467"
                        y3="-3.155317"
                        z3="-2.513982"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.523952"
                        y3="-3.625964"
                        z3="0.29727"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.901249"
                        y3="-1.983738"
                        z3="0.185384"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.056942"
                        y3="-2.997038"
                        z3="1.336561"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.34747"
                        y3="-0.160785"
                        z3="0.63842"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.811112"
                        y3="0.979642"
                        z3="-0.229261"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.115855"
                        y3="0.263176"
                        z3="2.024369"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.027102"
                        y3="2.121742"
                        z3="-0.347517"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.001773"
                        y3="0.864753"
                        z3="-0.927964"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.441078"
                        y3="3.146628"
                        z3="-1.185174"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.41329"
                        y3="1.904285"
                        z3="-1.751157"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.638026"
                        y3="3.039423"
                        z3="-1.888375"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.40421"
                        y3="4.340604"
                        z3="-1.100224"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.470334"
                        y3="3.506885"
                        z3="-1.784958"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.070063"
                        y3="5.275506"
                        z3="-0.194757"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.831729"
                        y3="3.614315"
                        z3="-1.550518"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.436211"
                        y3="5.379773"
                        z3="0.023248"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.319827"
                        y3="4.548497"
                        z3="-0.647396"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.468044"
                        y3="-4.246489"
                        z3="0.611369"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.0587"
                        y3="-1.45341"
                        z3="-0.556577"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.163806"
                        y3="-3.713961"
                        z3="-2.646767"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.257714"
                        y3="-5.18469"
                        z3="-2.309156"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.290804"
                        y3="-4.487782"
                        z3="-1.067916"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.42353"
                        y3="-2.553498"
                        z3="-2.171047"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.981084"
                        y3="-4.088726"
                        z3="-2.915293"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.106554"
                        y3="-2.620045"
                        z3="-3.337229"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.186949"
                        y3="-4.210055"
                        z3="-0.33031"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.107646"
                        y3="-0.946856"
                        z3="0.65953"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.105652"
                        y3="2.209495"
                        z3="0.215238"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.606786"
                        y3="-0.027817"
                        z3="-0.833538"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.343232"
                        y3="1.823964"
                        z3="-2.297551"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.949297"
                        y3="3.851292"
                        z3="-2.532367"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.091038"
                        y3="2.784164"
                        z3="-2.49614"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.62722"
                        y3="5.917309"
                        z3="0.327232"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.51552"
                        y3="2.966727"
                        z3="-2.083103"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.80822"
                        y3="6.111649"
                        z3="0.727575"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.383633"
                        y3="4.629694"
                        z3="-0.470559"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-2.1282,-2.0577,2.4283;-4.7348,-3.0633,1.6964;1.1275,-.6582,.1064;1.6819,-2.7566,.6678;1.7516,4.3044,-1.3413;1.9468,.5995,3.1098;-.582,-3.4331,-1.4165;-1.0791,-3.6071,-.0213;-.4109,-2.3091,-.4056;.6041,-4.2454,-1.875;-1.5815,-3.1553,-2.514;-2.524,-3.626,.2973;.9012,-1.9837,.1854;-3.0569,-2.997,1.3366;2.3475,-.1608,.6384;2.8111,.9796,-.2293;2.1159,.2632,2.0244;2.0271,2.1217,-.3475;4.0018,.8648,-.928;2.4411,3.1466,-1.1852;4.4133,1.9043,-1.7512;3.638,3.0394,-1.8884;.4042,4.3406,-1.1002;-.4703,3.5069,-1.785;-.0701,5.2755,-.1948;-1.8317,3.6143,-1.5505;-1.4362,5.3798,.0232;-2.3198,4.5485,-.6474;-.468,-4.2465,.6114;-1.0587,-1.4534,-.5566;1.1638,-3.714,-2.6468;.2577,-5.1847,-2.3092;1.2908,-4.4878,-1.0679;-2.4235,-2.5535,-2.171;-1.9811,-4.0887,-2.9153;-1.1066,-2.62,-3.3372;-3.1869,-4.2101,-.3303;3.1076,-.9469,.6595;1.1057,2.2095,.2152;4.6068,-.0278,-.8335;5.3432,1.824,-2.2976;3.9493,3.8513,-2.5324;-.091,2.7842,-2.4961;.6272,5.9173,.3272;-2.5155,2.9667,-2.0831;-1.8082,6.1116,.7276;-3.3836,4.6297,-.4706;</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">2773.9958998831 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">7.264e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.368 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.815 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="-2.12823732"
                                 y3="-2.05769824"
                                 z3="2.42827172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.73480525"
                                 y3="-3.0632548"
                                 z3="1.69640876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.12747052"
                                 y3="-0.65823352"
                                 z3="0.10639711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.68186858"
                                 y3="-2.75656818"
                                 z3="0.66781661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.75158983"
                                 y3="4.30435428"
                                 z3="-1.34126227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.94682904"
                                 y3="0.59948914"
                                 z3="3.10979205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.58195104"
                                 y3="-3.43306151"
                                 z3="-1.41649056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.07907632"
                                 y3="-3.607129"
                                 z3="-0.02132649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.41089879"
                                 y3="-2.30907865"
                                 z3="-0.40563919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.60409494"
                                 y3="-4.24539018"
                                 z3="-1.87498248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.58146743"
                                 y3="-3.15531725"
                                 z3="-2.51398178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.5239522"
                                 y3="-3.62596384"
                                 z3="0.29727035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.90124858"
                                 y3="-1.98373819"
                                 z3="0.18538409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.05694216"
                                 y3="-2.99703802"
                                 z3="1.33656075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.34747015"
                                 y3="-0.16078527"
                                 z3="0.63842032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.81111153"
                                 y3="0.97964195"
                                 z3="-0.22926128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.11585479"
                                 y3="0.2631761"
                                 z3="2.0243693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.02710199"
                                 y3="2.12174153"
                                 z3="-0.34751678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.00177322"
                                 y3="0.86475311"
                                 z3="-0.92796394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.44107799"
                                 y3="3.14662836"
                                 z3="-1.18517355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.41329027"
                                 y3="1.90428536"
                                 z3="-1.75115724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.6380258"
                                 y3="3.03942256"
                                 z3="-1.88837546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.40420987"
                                 y3="4.34060381"
                                 z3="-1.10022419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.47033414"
                                 y3="3.50688516"
                                 z3="-1.78495801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.07006326"
                                 y3="5.27550555"
                                 z3="-0.19475703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.83172895"
                                 y3="3.61431542"
                                 z3="-1.55051801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.43621138"
                                 y3="5.37977301"
                                 z3="0.02324814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.31982744"
                                 y3="4.54849732"
                                 z3="-0.6473958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.4680436"
                                 y3="-4.24648938"
                                 z3="0.61136916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.05869982"
                                 y3="-1.45341048"
                                 z3="-0.55657654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.16380579"
                                 y3="-3.71396074"
                                 z3="-2.64676685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.25771378"
                                 y3="-5.18469025"
                                 z3="-2.30915593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.29080436"
                                 y3="-4.48778181"
                                 z3="-1.0679164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.42353023"
                                 y3="-2.55349806"
                                 z3="-2.17104684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.98108444"
                                 y3="-4.08872618"
                                 z3="-2.91529284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.10655415"
                                 y3="-2.6200451"
                                 z3="-3.33722934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.18694933"
                                 y3="-4.21005466"
                                 z3="-0.33030996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.10764576"
                                 y3="-0.94685587"
                                 z3="0.65952973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.10565219"
                                 y3="2.20949497"
                                 z3="0.21523811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.60678641"
                                 y3="-0.02781748"
                                 z3="-0.83353799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.34323155"
                                 y3="1.82396356"
                                 z3="-2.29755081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.94929697"
                                 y3="3.85129159"
                                 z3="-2.53236742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.09103798"
                                 y3="2.78416352"
                                 z3="-2.49614043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.62721988"
                                 y3="5.91730942"
                                 z3="0.32723197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.51552004"
                                 y3="2.96672728"
                                 z3="-2.08310263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.80821996"
                                 y3="6.11164888"
                                 z3="0.72757459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.38363272"
                                 y3="4.62969434"
                                 z3="-0.4705592">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" 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:-2.1282,-2.0577,2.4283;-4.7348,-3.0633,1.6964;1.1275,-.6582,.1064;1.6819,-2.7566,.6678;1.7516,4.3044,-1.3413;1.9468,.5995,3.1098;-.582,-3.4331,-1.4165;-1.0791,-3.6071,-.0213;-.4109,-2.3091,-.4056;.6041,-4.2454,-1.875;-1.5815,-3.1553,-2.514;-2.524,-3.626,.2973;.9012,-1.9837,.1854;-3.0569,-2.997,1.3366;2.3475,-.1608,.6384;2.8111,.9796,-.2293;2.1159,.2632,2.0244;2.0271,2.1217,-.3475;4.0018,.8648,-.928;2.4411,3.1466,-1.1852;4.4133,1.9043,-1.7512;3.638,3.0394,-1.8884;.4042,4.3406,-1.1002;-.4703,3.5069,-1.785;-.0701,5.2755,-.1948;-1.8317,3.6143,-1.5505;-1.4362,5.3798,.0232;-2.3198,4.5485,-.6474;-.468,-4.2465,.6114;-1.0587,-1.4534,-.5566;1.1638,-3.714,-2.6468;.2577,-5.1847,-2.3092;1.2908,-4.4878,-1.0679;-2.4235,-2.5535,-2.171;-1.9811,-4.0887,-2.9153;-1.1066,-2.62,-3.3372;-3.1869,-4.2101,-.3303;3.1076,-.9469,.6595;1.1057,2.2095,.2152;4.6068,-.0278,-.8335;5.3432,1.824,-2.2976;3.9493,3.8513,-2.5324;-.091,2.7842,-2.4961;.6272,5.9173,.3272;-2.5155,2.9667,-2.0831;-1.8082,6.1116,.7276;-3.3836,4.6297,-.4706;</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="-2.128237"
                        y3="-2.057698"
                        z3="2.428272"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.734805"
                        y3="-3.063255"
                        z3="1.696409"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.127471"
                        y3="-0.658234"
                        z3="0.106397"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.681869"
                        y3="-2.756568"
                        z3="0.667817"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.75159"
                        y3="4.304354"
                        z3="-1.341262"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.946829"
                        y3="0.599489"
                        z3="3.109792"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.581951"
                        y3="-3.433062"
                        z3="-1.416491"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.079076"
                        y3="-3.607129"
                        z3="-0.021326"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.410899"
                        y3="-2.309079"
                        z3="-0.405639"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.604095"
                        y3="-4.24539"
                        z3="-1.874982"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.581467"
                        y3="-3.155317"
                        z3="-2.513982"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.523952"
                        y3="-3.625964"
                        z3="0.29727"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.901249"
                        y3="-1.983738"
                        z3="0.185384"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.056942"
                        y3="-2.997038"
                        z3="1.336561"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.34747"
                        y3="-0.160785"
                        z3="0.63842"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.811112"
                        y3="0.979642"
                        z3="-0.229261"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.115855"
                        y3="0.263176"
                        z3="2.024369"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.027102"
                        y3="2.121742"
                        z3="-0.347517"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.001773"
                        y3="0.864753"
                        z3="-0.927964"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.441078"
                        y3="3.146628"
                        z3="-1.185174"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.41329"
                        y3="1.904285"
                        z3="-1.751157"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.638026"
                        y3="3.039423"
                        z3="-1.888375"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.40421"
                        y3="4.340604"
                        z3="-1.100224"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.470334"
                        y3="3.506885"
                        z3="-1.784958"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.070063"
                        y3="5.275506"
                        z3="-0.194757"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.831729"
                        y3="3.614315"
                        z3="-1.550518"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.436211"
                        y3="5.379773"
                        z3="0.023248"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.319827"
                        y3="4.548497"
                        z3="-0.647396"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.468044"
                        y3="-4.246489"
                        z3="0.611369"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.0587"
                        y3="-1.45341"
                        z3="-0.556577"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.163806"
                        y3="-3.713961"
                        z3="-2.646767"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.257714"
                        y3="-5.18469"
                        z3="-2.309156"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.290804"
                        y3="-4.487782"
                        z3="-1.067916"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.42353"
                        y3="-2.553498"
                        z3="-2.171047"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.981084"
                        y3="-4.088726"
                        z3="-2.915293"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.106554"
                        y3="-2.620045"
                        z3="-3.337229"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.186949"
                        y3="-4.210055"
                        z3="-0.33031"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.107646"
                        y3="-0.946856"
                        z3="0.65953"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.105652"
                        y3="2.209495"
                        z3="0.215238"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.606786"
                        y3="-0.027817"
                        z3="-0.833538"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.343232"
                        y3="1.823964"
                        z3="-2.297551"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.949297"
                        y3="3.851292"
                        z3="-2.532367"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.091038"
                        y3="2.784164"
                        z3="-2.49614"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.62722"
                        y3="5.917309"
                        z3="0.327232"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.51552"
                        y3="2.966727"
                        z3="-2.083103"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.80822"
                        y3="6.111649"
                        z3="0.727575"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.383633"
                        y3="4.629694"
                        z3="-0.470559"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-2.1282,-2.0577,2.4283;-4.7348,-3.0633,1.6964;1.1275,-.6582,.1064;1.6819,-2.7566,.6678;1.7516,4.3044,-1.3413;1.9468,.5995,3.1098;-.582,-3.4331,-1.4165;-1.0791,-3.6071,-.0213;-.4109,-2.3091,-.4056;.6041,-4.2454,-1.875;-1.5815,-3.1553,-2.514;-2.524,-3.626,.2973;.9012,-1.9837,.1854;-3.0569,-2.997,1.3366;2.3475,-.1608,.6384;2.8111,.9796,-.2293;2.1159,.2632,2.0244;2.0271,2.1217,-.3475;4.0018,.8648,-.928;2.4411,3.1466,-1.1852;4.4133,1.9043,-1.7512;3.638,3.0394,-1.8884;.4042,4.3406,-1.1002;-.4703,3.5069,-1.785;-.0701,5.2755,-.1948;-1.8317,3.6143,-1.5505;-1.4362,5.3798,.0232;-2.3198,4.5485,-.6474;-.468,-4.2465,.6114;-1.0587,-1.4534,-.5566;1.1638,-3.714,-2.6468;.2577,-5.1847,-2.3092;1.2908,-4.4878,-1.0679;-2.4235,-2.5535,-2.171;-1.9811,-4.0887,-2.9153;-1.1066,-2.62,-3.3372;-3.1869,-4.2101,-.3303;3.1076,-.9469,.6595;1.1057,2.2095,.2152;4.6068,-.0278,-.8335;5.3432,1.824,-2.2976;3.9493,3.8513,-2.5324;-.091,2.7842,-2.4961;.6272,5.9173,.3272;-2.5155,2.9667,-2.0831;-1.8082,6.1116,.7276;-3.3836,4.6297,-.4706;</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">-2050.65948531</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2773.99589988</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4824.65538519</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8323.50081818</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3498.84543299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19781599</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53833068</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299391</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999975540632</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999975540632</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999951081264</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.869795823925</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.7260 72.9502 73.1003 73.4248 73.5006 73.8890 74.0214 74.3542 74.5879 74.7407 74.8662 75.1344 75.2568 75.5527 75.7053 75.9408 76.1469 76.2429 76.3736 76.5068 76.5938 76.8821 77.0725 77.2180 77.4164 77.4682 77.6867 77.8272 78.0300 78.1323 78.2368 78.5075 78.5779 78.6344 78.7765 78.8479 78.9570 79.1120 79.2917 79.3592 79.5314 79.8014 79.9405 80.1039 80.2808 80.3971 80.4454 80.6901 80.7607 81.1396 81.3067 81.3516 81.5619 81.6868 81.7958 81.9156 82.0463 82.2259 82.2613 82.4565 82.5914 82.7187 82.8902 82.9629 83.0531 83.1652 83.2694 83.4293 83.7205 83.8219 83.8649 84.2377 84.4771 84.5176 84.6475 84.7376 84.7608 84.9123 85.0424 85.2103 85.3185 85.4346 85.5533 85.5742 85.6758 85.8280 85.9683 86.0454 86.0929 86.2016 86.2134 86.3321 86.7526 86.8157 86.9709 87.0149 87.1113 87.3907 87.5901 87.8448 88.0051 88.0797 88.1908 88.2225 88.6186 88.6633 88.7424 88.8024 88.8801 88.9642 89.0486 89.1129 89.2151 89.2938 89.3841 89.5642 89.6335 89.9892 90.0921 90.1867 90.2650 90.4265 90.5918 90.7121 91.0441 91.1305 91.2746 91.3678 91.5554 91.6412 91.7055 91.8028 91.9657 92.2608 92.3779 92.4319 92.6006 92.7069 92.7713 92.9413 93.1846 93.2446 93.3532 93.4221 93.4388 93.5308 93.7730 93.8784 94.1459 94.1858 94.2895 94.3441 94.3596 94.6084 94.8133 95.0098 95.0910 95.1810 95.3211 95.5460 95.6648 95.9265 95.9560 96.0278 96.1792 96.2517 96.3353 96.5667 96.6350 96.8348 97.0701 97.1097 97.2372 97.3230 97.3937 97.5882 97.6323 97.7039 98.1081 98.1424 98.2757 98.5453 98.6194 98.6925 98.9110 98.9751 99.1423 99.2745 99.4941 99.8012 100.0300 100.2121 100.3358 100.7204 100.9569 101.0795 101.1074 101.3714 101.5167 101.7829 101.8315 101.9461 102.0487 102.4932 102.5234 102.9436 103.3480 103.5061 103.5307 103.8732 104.1022 104.2392 104.3730 104.4992 104.5521 104.7958 104.8907 105.1316 105.1985 105.3358 105.3716 105.5781 105.7549 105.8341 105.9028 105.9866 106.1407 106.3980 106.6063 106.6666 106.7812 106.9317 107.2537 107.3120 107.5017 107.8805 107.9164 107.9470 108.0905 108.2040 108.4886 108.8488 108.9350 109.0971 109.2509 109.3815 109.7785 109.8388 110.0714 110.2316 110.3674 110.6110 110.7400 110.8048 110.8538 111.1302 111.1961 111.3222 111.3612 111.8017 111.8387 112.1470 112.2440 112.3397 112.6910 112.7798 112.9239 113.0353 113.3178 113.4847 113.5784 113.8737 113.9235 114.0989 114.1850 114.4562 114.5732 114.6957 114.9529 115.1362 115.2733 115.4453 115.6013 115.8455 115.9538 116.0668 116.1566 116.3579 116.4157 116.6024 116.8351 116.9148 117.0772 117.1569 117.2276 117.4900 117.6096 117.6999 117.8343 118.1079 118.1397 118.3340 118.4022 118.5875 118.6936 118.8045 119.0660 119.2022 119.5693 119.5973 119.8448 119.9943 120.1116 120.1931 120.3605 120.5318 120.6291 120.8339 120.9774 121.2955 121.5545 121.6260 121.7760 122.2417 122.3735 122.5689 123.0835 123.1576 123.4017 123.5535 123.8198 124.1851 124.4817 124.9591 125.3970 125.5650 125.7198 125.8662 126.2947 126.4668 126.7216 127.0986 127.3490 127.6271 127.9116 128.0618 128.4240 128.5086 128.5918 128.7981 128.9688 129.1487 129.2836 129.4251 129.7403 129.8985 130.0237 130.4868 130.5605 130.8337 130.9401 131.0852 131.2632 131.5095 131.7574 131.8655 132.2077 132.4708 132.5828 132.7247 133.0160 133.4479 133.5772 133.7270 133.9755 134.0636 134.6226 135.0354 135.2248 135.3930 135.6683 135.9816 136.4236 137.0940 137.2481 137.4815 137.7313 137.8117 137.9928 138.2594 138.3489 138.4362 139.1905 139.3070 139.8452 139.9605 140.2099 140.4604 140.9992 141.1231 141.7790 142.2042 142.4033 142.6273 143.1596 143.6306 143.9067 144.0350 144.0669 144.0982 144.3224 144.3878 144.5488 144.8752 145.1620 145.2266 145.6963 145.7473 146.0224 146.4904 146.6238 146.8292 147.3837 147.5837 147.7444 147.8408 148.0641 148.2736 148.3305 148.8185 149.0427 149.5360 149.6530 149.7590 149.9302 150.2917 150.4992 150.9120 151.2751 151.6876 151.8802 152.1976 152.4286 153.2904 153.5619 153.8347 154.2335 154.6371 155.1614 155.3058 155.7355 155.8914 156.3177 156.7680 156.9912 157.1701 157.3174 157.9298 158.3964 158.8524 159.0639 159.1037 159.5635 159.7265 160.1675 160.8802 161.3848 161.6284 162.2455 162.9487 163.4366 164.2526 165.9520 167.2736 167.9773 168.8547 170.3479 171.9950 172.3949 172.8487 173.1551 174.5799 175.7260 177.2758 178.1709 179.4107 181.2814 182.1506 185.0427 185.4752 186.8012 187.3075 188.9055 189.7934 191.8129 192.5351 194.4873 195.8771 196.3229 198.6798 201.6038 204.7211 206.4601 206.6699 221.3280 222.1544 222.4086 222.9901 223.2860 223.8196 225.8100 226.2014 228.1288 229.5257 294.5935 294.9715 295.8927 298.2440 308.7530 313.3846 607.3629 618.5877 619.3401 625.2199 629.9165 630.8120 631.9430 632.2532 634.0138 634.0860 634.2550 635.1830 636.4858 636.7439 637.4730 639.6921 642.0721 643.8361 647.1971 650.2416 657.2299 658.1218 704.2763 709.4795 877.3669 1199.6373 1213.0383 1215.1512</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">-0.021653 -0.041119 -0.262854 -0.373928 -0.295181 0.001935 0.116456 -0.020407 -0.158890 -0.253648 -0.271302 -0.242203 0.371996 0.087735 0.328369 0.038957 -0.274492 -0.173784 -0.159205 0.216760 -0.084979 -0.205637 0.219195 -0.157566 -0.184707 -0.113000 -0.097019 -0.132868 0.110766 0.103677 0.089143 0.087147 0.102980 0.088089 0.094228 0.095424 0.117880 0.111577 0.132190 0.113969 0.128087 0.129350 0.130027 0.127346 0.126070 0.127729 0.127362</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">17.0217 17.0411 8.2629 8.3739 8.2952 6.9981 5.8835 6.0204 6.1589 6.2536 6.2713 6.2422 5.6280 5.9123 5.6716 5.9610 6.2745 6.1738 6.1592 5.7832 6.0850 6.2056 5.7808 6.1576 6.1847 6.1130 6.0970 6.1329 0.8892 0.8963 0.9109 0.9129 0.8970 0.9119 0.9058 0.9046 0.8821 0.8884 0.8678 0.8860 0.8719 0.8707 0.8700 0.8727 0.8739 0.8723 0.8726</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">-0.0217 -0.0411 -0.2629 -0.3739 -0.2952 0.0019 0.1165 -0.0204 -0.1589 -0.2536 -0.2713 -0.2422 0.3720 0.0877 0.3284 0.0390 -0.2745 -0.1738 -0.1592 0.2168 -0.0850 -0.2056 0.2192 -0.1576 -0.1847 -0.1130 -0.0970 -0.1329 0.1108 0.1037 0.0891 0.0871 0.1030 0.0881 0.0942 0.0954 0.1179 0.1116 0.1322 0.1140 0.1281 0.1293 0.1300 0.1273 0.1261 0.1277 0.1274</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3123 1.2644 2.1526 2.1301 2.1128 3.1189 3.7191 3.8500 3.8888 3.9027 3.9159 3.9021 4.1832 4.2117 3.8120 3.7580 4.0338 3.9683 3.9766 3.8725 3.9601 4.0406 3.8301 3.9725 4.0426 3.9440 3.9379 3.9593 1.0253 1.0229 1.0011 1.0031 1.0200 1.0002 1.0015 1.0061 1.0167 1.0381 1.0187 1.0098 1.0000 1.0122 1.0040 1.0122 1.0000 0.9992 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3123 1.2644 2.1526 2.1301 2.1128 3.1189 3.7191 3.8500 3.8888 3.9027 3.9159 3.9021 4.1832 4.2117 3.8120 3.7580 4.0338 3.9683 3.9766 3.8725 3.9601 4.0406 3.8301 3.9725 4.0426 3.9440 3.9379 3.9593 1.0253 1.0229 1.0011 1.0031 1.0200 1.0002 1.0015 1.0061 1.0167 1.0381 1.0187 1.0098 1.0000 1.0122 1.0040 1.0122 1.0000 0.9992 1.0001</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">1.2191 1.1488 1.1378 0.8816 1.9522 1.0151 0.9155 3.0520 0.9570 0.8424 0.9597 0.9287 0.9278 0.9765 0.9957 1.0183 1.0231 0.9918 0.9896 0.9833 0.9899 0.9961 0.9901 1.8676 0.9772 0.9067 0.9291 0.9977 1.3859 1.3892 1.4051 0.9291 1.4335 0.9628 1.3882 1.4734 0.9748 0.9692 1.3855 1.4343 1.4358 0.9651 1.4317 0.9698 1.4293 0.9724 1.4321 0.9722 0.9750</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">-0.023785139</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.683270445000</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.06835 -13.34303 -0.27468 3.86668 -4.10833 -0.24166 -27.46635 25.27094 -2.19541</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22569</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.65724</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
