<?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="-2.415043"
                        y3="-0.03496"
                        z3="-0.873432"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.27443"
                        y3="0.348114"
                        z3="1.294731"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.740135"
                        y3="1.74151"
                        z3="-0.316028"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.498835"
                        y3="2.225287"
                        z3="1.731005"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.611472"
                        y3="-3.100682"
                        z3="0.856307"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.042569"
                        y3="0.736217"
                        z3="-3.176856"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.447792"
                        y3="3.856116"
                        z3="0.386034"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.926183"
                        y3="2.437873"
                        z3="0.309083"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.259133"
                        y3="2.7852"
                        z3="1.191035"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.194356"
                        y3="4.448902"
                        z3="-0.845172"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.223418"
                        y3="4.872553"
                        z3="1.189482"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.161916"
                        y3="1.947658"
                        z3="0.930372"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.611563"
                        y3="2.247662"
                        z3="0.927923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.850768"
                        y3="0.896322"
                        z3="0.501289"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.920184"
                        y3="1.006008"
                        z3="-0.580235"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.903893"
                        y3="-0.356702"
                        z3="0.076043"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.975822"
                        y3="0.865747"
                        z3="-2.037772"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.724008"
                        y3="-1.089314"
                        z3="0.119672"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.075051"
                        y3="-0.866379"
                        z3="0.612322"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.730878"
                        y3="-2.34773"
                        z3="0.706643"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.069125"
                        y3="-2.126398"
                        z3="1.190506"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.904531"
                        y3="-2.870925"
                        z3="1.236939"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.371437"
                        y3="-3.136812"
                        z3="-0.091024"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.11019"
                        y3="-3.074721"
                        z3="-1.453755"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.668206"
                        y3="-3.314847"
                        z3="0.370803"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.163551"
                        y3="-3.185631"
                        z3="-2.349713"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.706735"
                        y3="-3.439626"
                        z3="-0.536313"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.462094"
                        y3="-3.371638"
                        z3="-1.899897"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.66396"
                        y3="1.937911"
                        z3="-0.614606"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.071113"
                        y3="2.835212"
                        z3="2.257665"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.567817"
                        y3="4.925532"
                        z3="-1.463374"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.699693"
                        y3="3.711305"
                        z3="-1.4640"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.921802"
                        y3="5.214479"
                        z3="-0.569918"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.581699"
                        y3="5.712818"
                        z3="1.457635"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.62634"
                        y3="4.468139"
                        z3="2.117421"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.058961"
                        y3="5.263139"
                        z3="0.606643"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.534279"
                        y3="2.447609"
                        z3="1.815713"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.807933"
                        y3="1.558792"
                        z3="-0.25492"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.804798"
                        y3="-0.685072"
                        z3="-0.287655"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.985557"
                        y3="-0.281644"
                        z3="0.589584"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.9788"
                        y3="-2.530543"
                        z3="1.613411"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.889535"
                        y3="-3.852676"
                        z3="1.691101"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.900214"
                        y3="-2.949794"
                        z3="-1.821207"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.853016"
                        y3="-3.358027"
                        z3="1.435986"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.958424"
                        y3="-3.136562"
                        z3="-3.41094"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.716047"
                        y3="-3.576055"
                        z3="-0.171775"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.276071"
                        y3="-3.461203"
                        z3="-2.606184"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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:-2.415,-.035,-.8734;-4.2744,.3481,1.2947;1.7401,1.7415,-.316;2.4988,2.2253,1.731;.6115,-3.1007,.8563;3.0426,.7362,-3.1769;-.4478,3.8561,.386;-.9262,2.4379,.3091;.2591,2.7852,1.191;.1944,4.4489,-.8452;-1.2234,4.8726,1.1895;-2.1619,1.9477,.9304;1.6116,2.2477,.9279;-2.8508,.8963,.5013;2.9202,1.006,-.5802;2.9039,-.3567,.076;2.9758,.8657,-2.0378;1.724,-1.0893,.1197;4.0751,-.8664,.6123;1.7309,-2.3477,.7066;4.0691,-2.1264,1.1905;2.9045,-2.8709,1.2369;-.3714,-3.1368,-.091;-.1102,-3.0747,-1.4538;-1.6682,-3.3148,.3708;-1.1636,-3.1856,-2.3497;-2.7067,-3.4396,-.5363;-2.4621,-3.3716,-1.8999;-.664,1.9379,-.6146;.0711,2.8352,2.2577;-.5678,4.9255,-1.4634;.6997,3.7113,-1.464;.9218,5.2145,-.5699;-.5817,5.7128,1.4576;-1.6263,4.4681,2.1174;-2.059,5.2631,.6066;-2.5343,2.4476,1.8157;3.8079,1.5588,-.2549;.8048,-.6851,-.2877;4.9856,-.2816,.5896;4.9788,-2.5305,1.6134;2.8895,-3.8527,1.6911;.9002,-2.9498,-1.8212;-1.853,-3.358,1.436;-.9584,-3.1366,-3.4109;-3.716,-3.5761,-.1718;-3.2761,-3.4612,-2.6062;</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">2937.7054666041 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">5.986e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.534 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">0.498 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.044 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="-2.41504288"
                                 y3="-0.03495996"
                                 z3="-0.87343218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.27443038"
                                 y3="0.34811414"
                                 z3="1.29473119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.74013486"
                                 y3="1.7415105"
                                 z3="-0.3160276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.49883465"
                                 y3="2.22528716"
                                 z3="1.73100548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.61147161"
                                 y3="-3.10068228"
                                 z3="0.85630689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.04256916"
                                 y3="0.73621704"
                                 z3="-3.17685628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.44779217"
                                 y3="3.85611622"
                                 z3="0.38603378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.92618263"
                                 y3="2.43787269"
                                 z3="0.30908269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.25913305"
                                 y3="2.78519988"
                                 z3="1.19103464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.19435593"
                                 y3="4.44890162"
                                 z3="-0.84517168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.22341759"
                                 y3="4.87255266"
                                 z3="1.18948198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.161916"
                                 y3="1.94765799"
                                 z3="0.93037235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.61156311"
                                 y3="2.24766202"
                                 z3="0.92792333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.85076846"
                                 y3="0.89632233"
                                 z3="0.5012885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.92018404"
                                 y3="1.00600847"
                                 z3="-0.58023543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.90389307"
                                 y3="-0.35670212"
                                 z3="0.07604303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.97582212"
                                 y3="0.86574674"
                                 z3="-2.03777246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.72400777"
                                 y3="-1.08931429"
                                 z3="0.11967182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.07505059"
                                 y3="-0.86637876"
                                 z3="0.61232194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.73087837"
                                 y3="-2.34772975"
                                 z3="0.70664339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.06912486"
                                 y3="-2.12639789"
                                 z3="1.19050605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.90453133"
                                 y3="-2.87092471"
                                 z3="1.23693939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.37143657"
                                 y3="-3.13681245"
                                 z3="-0.09102442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.11019032"
                                 y3="-3.0747214"
                                 z3="-1.45375485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.66820561"
                                 y3="-3.31484686"
                                 z3="0.37080338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.16355082"
                                 y3="-3.18563084"
                                 z3="-2.34971345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.7067346"
                                 y3="-3.43962596"
                                 z3="-0.53631283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.46209353"
                                 y3="-3.37163775"
                                 z3="-1.89989655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.66395965"
                                 y3="1.93791062"
                                 z3="-0.61460629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.07111337"
                                 y3="2.8352115"
                                 z3="2.2576653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.56781735"
                                 y3="4.92553205"
                                 z3="-1.46337376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.69969285"
                                 y3="3.71130514"
                                 z3="-1.46400032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.92180155"
                                 y3="5.21447949"
                                 z3="-0.56991821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.5816995"
                                 y3="5.7128178"
                                 z3="1.45763488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.6263403"
                                 y3="4.4681385"
                                 z3="2.11742075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.05896069"
                                 y3="5.26313945"
                                 z3="0.60664312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.53427865"
                                 y3="2.44760882"
                                 z3="1.81571258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.80793326"
                                 y3="1.55879219"
                                 z3="-0.25492009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.80479826"
                                 y3="-0.68507186"
                                 z3="-0.28765487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.9855572"
                                 y3="-0.2816437"
                                 z3="0.58958363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.97879955"
                                 y3="-2.53054294"
                                 z3="1.6134114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.88953547"
                                 y3="-3.8526756"
                                 z3="1.69110101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.90021387"
                                 y3="-2.94979437"
                                 z3="-1.82120689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.85301563"
                                 y3="-3.3580266"
                                 z3="1.43598647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.95842408"
                                 y3="-3.13656171"
                                 z3="-3.41093993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.71604738"
                                 y3="-3.5760547"
                                 z3="-0.17177538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.27607122"
                                 y3="-3.4612033"
                                 z3="-2.6061839">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" 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 a38" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" 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:-2.415,-.035,-.8734;-4.2744,.3481,1.2947;1.7401,1.7415,-.316;2.4988,2.2253,1.731;.6115,-3.1007,.8563;3.0426,.7362,-3.1769;-.4478,3.8561,.386;-.9262,2.4379,.3091;.2591,2.7852,1.191;.1944,4.4489,-.8452;-1.2234,4.8726,1.1895;-2.1619,1.9477,.9304;1.6116,2.2477,.9279;-2.8508,.8963,.5013;2.9202,1.006,-.5802;2.9039,-.3567,.076;2.9758,.8657,-2.0378;1.724,-1.0893,.1197;4.0751,-.8664,.6123;1.7309,-2.3477,.7066;4.0691,-2.1264,1.1905;2.9045,-2.8709,1.2369;-.3714,-3.1368,-.091;-.1102,-3.0747,-1.4538;-1.6682,-3.3148,.3708;-1.1636,-3.1856,-2.3497;-2.7067,-3.4396,-.5363;-2.4621,-3.3716,-1.8999;-.664,1.9379,-.6146;.0711,2.8352,2.2577;-.5678,4.9255,-1.4634;.6997,3.7113,-1.464;.9218,5.2145,-.5699;-.5817,5.7128,1.4576;-1.6263,4.4681,2.1174;-2.059,5.2631,.6066;-2.5343,2.4476,1.8157;3.8079,1.5588,-.2549;.8048,-.6851,-.2877;4.9856,-.2816,.5896;4.9788,-2.5305,1.6134;2.8895,-3.8527,1.6911;.9002,-2.9498,-1.8212;-1.853,-3.358,1.436;-.9584,-3.1366,-3.4109;-3.716,-3.5761,-.1718;-3.2761,-3.4612,-2.6062;</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="-2.415043"
                        y3="-0.03496"
                        z3="-0.873432"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.27443"
                        y3="0.348114"
                        z3="1.294731"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.740135"
                        y3="1.74151"
                        z3="-0.316028"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.498835"
                        y3="2.225287"
                        z3="1.731005"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.611472"
                        y3="-3.100682"
                        z3="0.856307"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.042569"
                        y3="0.736217"
                        z3="-3.176856"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.447792"
                        y3="3.856116"
                        z3="0.386034"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.926183"
                        y3="2.437873"
                        z3="0.309083"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.259133"
                        y3="2.7852"
                        z3="1.191035"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.194356"
                        y3="4.448902"
                        z3="-0.845172"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.223418"
                        y3="4.872553"
                        z3="1.189482"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.161916"
                        y3="1.947658"
                        z3="0.930372"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.611563"
                        y3="2.247662"
                        z3="0.927923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.850768"
                        y3="0.896322"
                        z3="0.501289"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.920184"
                        y3="1.006008"
                        z3="-0.580235"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.903893"
                        y3="-0.356702"
                        z3="0.076043"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.975822"
                        y3="0.865747"
                        z3="-2.037772"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.724008"
                        y3="-1.089314"
                        z3="0.119672"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.075051"
                        y3="-0.866379"
                        z3="0.612322"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.730878"
                        y3="-2.34773"
                        z3="0.706643"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.069125"
                        y3="-2.126398"
                        z3="1.190506"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.904531"
                        y3="-2.870925"
                        z3="1.236939"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.371437"
                        y3="-3.136812"
                        z3="-0.091024"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.11019"
                        y3="-3.074721"
                        z3="-1.453755"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.668206"
                        y3="-3.314847"
                        z3="0.370803"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.163551"
                        y3="-3.185631"
                        z3="-2.349713"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.706735"
                        y3="-3.439626"
                        z3="-0.536313"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.462094"
                        y3="-3.371638"
                        z3="-1.899897"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.66396"
                        y3="1.937911"
                        z3="-0.614606"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.071113"
                        y3="2.835212"
                        z3="2.257665"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.567817"
                        y3="4.925532"
                        z3="-1.463374"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.699693"
                        y3="3.711305"
                        z3="-1.4640"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.921802"
                        y3="5.214479"
                        z3="-0.569918"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.581699"
                        y3="5.712818"
                        z3="1.457635"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.62634"
                        y3="4.468139"
                        z3="2.117421"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.058961"
                        y3="5.263139"
                        z3="0.606643"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.534279"
                        y3="2.447609"
                        z3="1.815713"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.807933"
                        y3="1.558792"
                        z3="-0.25492"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.804798"
                        y3="-0.685072"
                        z3="-0.287655"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.985557"
                        y3="-0.281644"
                        z3="0.589584"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.9788"
                        y3="-2.530543"
                        z3="1.613411"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.889535"
                        y3="-3.852676"
                        z3="1.691101"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.900214"
                        y3="-2.949794"
                        z3="-1.821207"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.853016"
                        y3="-3.358027"
                        z3="1.435986"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.958424"
                        y3="-3.136562"
                        z3="-3.41094"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.716047"
                        y3="-3.576055"
                        z3="-0.171775"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.276071"
                        y3="-3.461203"
                        z3="-2.606184"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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:-2.415,-.035,-.8734;-4.2744,.3481,1.2947;1.7401,1.7415,-.316;2.4988,2.2253,1.731;.6115,-3.1007,.8563;3.0426,.7362,-3.1769;-.4478,3.8561,.386;-.9262,2.4379,.3091;.2591,2.7852,1.191;.1944,4.4489,-.8452;-1.2234,4.8726,1.1895;-2.1619,1.9477,.9304;1.6116,2.2477,.9279;-2.8508,.8963,.5013;2.9202,1.006,-.5802;2.9039,-.3567,.076;2.9758,.8657,-2.0378;1.724,-1.0893,.1197;4.0751,-.8664,.6123;1.7309,-2.3477,.7066;4.0691,-2.1264,1.1905;2.9045,-2.8709,1.2369;-.3714,-3.1368,-.091;-.1102,-3.0747,-1.4538;-1.6682,-3.3148,.3708;-1.1636,-3.1856,-2.3497;-2.7067,-3.4396,-.5363;-2.4621,-3.3716,-1.8999;-.664,1.9379,-.6146;.0711,2.8352,2.2577;-.5678,4.9255,-1.4634;.6997,3.7113,-1.464;.9218,5.2145,-.5699;-.5817,5.7128,1.4576;-1.6263,4.4681,2.1174;-2.059,5.2631,.6066;-2.5343,2.4476,1.8157;3.8079,1.5588,-.2549;.8048,-.6851,-.2877;4.9856,-.2816,.5896;4.9788,-2.5305,1.6134;2.8895,-3.8527,1.6911;.9002,-2.9498,-1.8212;-1.853,-3.358,1.436;-.9584,-3.1366,-3.4109;-3.716,-3.5761,-.1718;-3.2761,-3.4612,-2.6062;</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">-2050.65674390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2937.70546660</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4988.36221050</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8650.87185338</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3662.50964288</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20307071</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54632681</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298864</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999975391864</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999975391864</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999950783728</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.876853964086</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8722 73.1234 73.3367 73.6517 73.6674 73.9202 74.1983 74.4838 74.5400 74.8302 75.0467 75.1469 75.4275 75.7137 75.8798 75.9818 76.1274 76.3038 76.4869 76.6525 76.6994 76.8500 77.1207 77.3700 77.4125 77.5458 77.6271 77.8409 77.9150 78.3008 78.4657 78.5365 78.6457 78.8223 78.8975 78.9982 79.1472 79.3120 79.3323 79.5487 79.6439 79.7411 79.8970 80.1164 80.1565 80.2954 80.5794 80.6993 80.8165 81.1373 81.3262 81.5207 81.5870 81.7552 81.9352 82.0599 82.2614 82.3759 82.4058 82.5580 82.6857 82.7645 82.9891 83.0317 83.2477 83.2902 83.4911 83.7164 83.9731 83.9873 84.2309 84.3200 84.3979 84.5018 84.8062 84.8544 85.0318 85.0721 85.3498 85.4279 85.5210 85.6174 85.6923 85.7916 85.8471 85.9485 86.0802 86.1125 86.3083 86.4855 86.5499 86.6546 86.8038 86.9519 86.9791 87.1498 87.3622 87.4928 87.6525 87.7660 87.9144 88.1194 88.1399 88.4489 88.5152 88.6386 88.8140 88.9267 88.9871 89.1525 89.2436 89.3417 89.4881 89.5708 89.7345 89.9165 89.9873 90.1317 90.2071 90.3518 90.5444 90.6897 90.7802 90.9013 91.1079 91.1289 91.3786 91.4826 91.7463 91.8167 91.9713 92.1455 92.2769 92.3532 92.5482 92.6605 92.7196 92.8441 92.9348 92.9740 93.0796 93.1639 93.2490 93.3812 93.5118 93.6687 93.7208 93.8537 93.9624 94.1236 94.3684 94.4716 94.5904 94.7314 94.9582 94.9958 95.1328 95.3859 95.5110 95.5373 95.7644 95.8599 95.9607 96.0671 96.2456 96.4458 96.4879 96.6456 96.7430 96.9303 97.0922 97.3383 97.3599 97.5412 97.5896 97.8202 98.0512 98.0977 98.4462 98.5268 98.5809 98.6058 98.7669 99.0532 99.0774 99.3701 99.4269 99.5589 99.8907 99.9266 100.1087 100.2166 100.4326 100.5457 100.8208 101.0810 101.4197 101.5318 101.6468 101.7631 102.1391 102.2361 102.4106 102.4791 102.8046 103.0247 103.2197 103.2573 103.4693 103.7125 104.2285 104.3799 104.5743 104.6901 104.7520 104.8207 104.9589 105.2955 105.3991 105.4510 105.5534 105.6469 105.7155 105.9660 106.0422 106.2612 106.4256 106.5909 106.7585 107.0470 107.1231 107.2103 107.3690 107.6203 107.8687 107.9470 108.3550 108.4023 108.7357 108.8208 108.9217 109.0069 109.1005 109.3392 109.4142 109.5574 109.6033 109.9647 110.0304 110.2526 110.3526 110.4757 110.6047 110.7384 110.8025 110.9950 111.1214 111.4230 111.5102 111.6352 111.8811 111.9436 112.1864 112.2626 112.7502 112.9809 113.1682 113.2917 113.4499 113.6436 113.7707 114.1429 114.1989 114.4258 114.5439 114.6686 114.7721 115.0051 115.2074 115.4448 115.4739 115.6561 115.8936 115.9853 116.2680 116.4334 116.5711 116.6275 116.7386 116.8953 117.0766 117.2366 117.2932 117.4181 117.5682 117.6804 117.9644 118.0361 118.1370 118.2791 118.4730 118.5092 118.5798 118.7002 118.9346 119.0055 119.2581 119.3192 119.5771 119.8492 120.1605 120.2696 120.4182 120.5519 120.8186 120.8973 121.1849 121.2952 121.4157 121.5746 121.6758 121.9361 122.1115 122.3240 122.5611 122.6892 122.8920 123.1501 123.6469 123.7126 123.8473 124.5721 124.9615 125.3876 125.6165 125.7042 126.1500 126.3166 126.3750 126.4213 126.6253 127.0045 127.2027 127.6877 127.8530 128.1737 128.4171 128.6414 128.7815 128.9412 129.1710 129.2409 129.3849 129.7183 129.7399 130.1995 130.4227 130.5333 130.7667 130.8802 131.0394 131.1311 131.2359 131.5075 131.5803 131.9961 132.1175 132.2996 132.7724 132.8575 133.1850 133.3333 133.6046 133.7571 133.9460 134.2237 134.5949 134.9283 135.1924 135.2792 135.7031 136.0772 136.5910 136.6760 137.1394 137.4759 138.0475 138.1420 138.2068 138.4627 138.6896 138.8266 139.3823 139.4310 139.6220 140.0423 140.1683 140.5620 140.9359 141.2798 141.3013 141.6851 142.1819 142.6866 142.9025 143.2956 143.6726 143.8619 144.1003 144.2801 144.4025 144.6823 144.9368 144.9824 145.1059 145.1499 145.2889 146.1825 146.3723 146.4268 146.9676 147.0109 147.6115 147.7709 147.8373 148.0964 148.1951 148.3549 148.5521 149.1283 149.2411 149.3359 150.0016 150.2315 150.3942 150.8048 151.0939 151.2673 151.7140 152.0368 152.2963 152.4941 153.0130 153.4133 153.7510 154.1529 154.5459 154.9377 155.4379 155.7872 156.0465 156.1953 156.9301 157.0730 157.2786 157.5475 158.0950 158.3508 158.8317 158.9597 159.2503 159.7208 160.3509 160.5344 161.2341 161.3073 161.5084 162.1512 162.7507 163.2190 163.7084 164.3970 166.2531 166.9156 168.2685 169.6865 170.0994 171.4200 172.3924 173.0451 173.4385 174.5854 176.0974 177.5068 178.1124 179.2196 180.9670 181.7380 185.3503 186.9156 187.5027 187.8140 188.2359 189.3101 192.4410 192.9588 193.3627 195.2380 196.6828 198.2487 202.6149 206.3229 206.7918 207.4483 221.3575 222.5481 222.9967 223.4433 223.6146 224.2312 225.9479 226.6091 228.2602 230.0085 294.7196 296.3941 298.1156 299.7614 308.9239 313.9728 609.6677 620.0187 620.6719 624.8176 629.5509 630.9703 632.0122 632.4382 634.1578 634.5322 635.4492 635.5094 636.5891 637.1023 637.4221 639.8134 642.3635 642.8838 646.7694 650.0535 657.4778 658.3144 704.4061 711.8266 877.2303 1198.9225 1212.2694 1215.2476</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">-0.041245 -0.050134 -0.284671 -0.327730 -0.294614 0.000979 0.067305 0.043133 -0.054854 -0.244963 -0.260768 -0.212657 0.308958 0.073390 0.275929 0.084738 -0.258923 -0.208238 -0.167624 0.265960 -0.078033 -0.215656 0.305202 -0.200050 -0.242993 -0.103559 -0.080328 -0.162678 0.087056 0.085854 0.090976 0.095631 0.092516 0.096036 0.074571 0.100706 0.099207 0.128614 0.112103 0.105964 0.127202 0.128523 0.137268 0.122423 0.131392 0.123310 0.124774</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">17.0412 17.0501 8.2847 8.3277 8.2946 6.9990 5.9327 5.9569 6.0549 6.2450 6.2608 6.2127 5.6910 5.9266 5.7241 5.9153 6.2589 6.2082 6.1676 5.7340 6.0780 6.2157 5.6948 6.2001 6.2430 6.1036 6.0803 6.1627 0.9129 0.9141 0.9090 0.9044 0.9075 0.9040 0.9254 0.8993 0.9008 0.8714 0.8879 0.8940 0.8728 0.8715 0.8627 0.8776 0.8686 0.8767 0.8752</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">-0.0412 -0.0501 -0.2847 -0.3277 -0.2946 0.0010 0.0673 0.0431 -0.0549 -0.2450 -0.2608 -0.2127 0.3090 0.0734 0.2759 0.0847 -0.2589 -0.2082 -0.1676 0.2660 -0.0780 -0.2157 0.3052 -0.2001 -0.2430 -0.1036 -0.0803 -0.1627 0.0871 0.0859 0.0910 0.0956 0.0925 0.0960 0.0746 0.1007 0.0992 0.1286 0.1121 0.1060 0.1272 0.1285 0.1373 0.1224 0.1314 0.1233 0.1248</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3010 1.2568 2.0844 2.1800 2.1249 3.1158 3.7897 3.7694 3.7960 3.9145 3.9202 3.9460 4.2890 4.2320 3.8650 3.6435 4.0047 3.9986 4.0459 3.8107 3.9453 4.0426 3.7289 3.9434 4.0125 3.9122 3.8938 3.9290 1.0447 1.0294 1.0027 1.0135 1.0016 1.0037 1.0098 1.0014 1.0318 1.0173 1.0238 1.0129 0.9999 1.0126 1.0037 1.0163 0.9993 1.0010 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3010 1.2568 2.0844 2.1800 2.1249 3.1158 3.7897 3.7694 3.7960 3.9145 3.9202 3.9460 4.2890 4.2320 3.8650 3.6435 4.0047 3.9986 4.0459 3.8107 3.9453 4.0426 3.7289 3.9434 4.0125 3.9122 3.8938 3.9290 1.0447 1.0294 1.0027 1.0135 1.0016 1.0037 1.0098 1.0014 1.0318 1.0173 1.0238 1.0129 0.9999 1.0126 1.0037 1.0163 0.9993 1.0010 1.0019</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">1.1726 1.1468 1.0996 0.8951 2.0201 0.9907 0.9584 3.0530 0.9109 0.8929 0.9563 0.9542 0.8516 1.0284 0.9934 1.0343 1.0045 0.9884 0.9841 0.9942 0.9884 0.9887 0.9955 1.8853 0.9451 0.8907 0.9323 1.0047 1.3540 1.4012 1.3861 0.9646 1.4474 0.9628 1.4084 1.4484 0.9732 0.9685 1.3583 1.3866 1.4284 0.9669 1.4308 0.9862 1.4227 0.9763 1.3960 0.9898 0.9898</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">-0.028181799</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684925699214</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.27242 -11.66485 -0.39244 12.82116 -12.21873 0.60243 0.05321 0.70602 0.75923</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.04564</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.65780</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
