<?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 O O N 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 H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 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 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.046793"
                        y3="-1.144816"
                        z3="2.844376"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.496428"
                        y3="0.51672"
                        z3="-0.699153"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.057645"
                        y3="-3.394074"
                        z3="1.154226"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.175065"
                        y3="-1.306482"
                        z3="0.312233"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.391864"
                        y3="-0.019628"
                        z3="0.075314"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.214175"
                        y3="0.173315"
                        z3="-1.03928"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.128322"
                        y3="1.018669"
                        z3="0.980438"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.578017"
                        y3="-1.584807"
                        z3="0.009706"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.482606"
                        y3="-0.909974"
                        z3="-2.054104"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.795916"
                        y3="0.804178"
                        z3="2.150127"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.1639"
                        y3="-0.7737"
                        z3="-1.126528"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.822464"
                        y3="1.41481"
                        z3="-1.206772"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.735722"
                        y3="2.247191"
                        z3="0.760254"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.533142"
                        y3="-2.306169"
                        z3="0.912026"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.586542"
                        y3="2.442683"
                        z3="-0.315849"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.101075"
                        y3="-0.505814"
                        z3="-3.476583"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.567698"
                        y3="1.725085"
                        z3="3.340135"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.337706"
                        y3="1.223982"
                        z3="-1.575438"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.979709"
                        y3="-2.015134"
                        z3="1.284713"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.67773"
                        y3="1.661007"
                        z3="-2.875997"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.459644"
                        y3="2.544507"
                        z3="-2.66048"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.198578"
                        y3="-1.453365"
                        z3="0.901192"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.646855"
                        y3="-2.638235"
                        z3="-0.26035"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.545993"
                        y3="-1.169242"
                        z3="-2.034039"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.947179"
                        y3="-1.821576"
                        z3="-1.790662"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.707687"
                        y3="-0.227023"
                        z3="2.493266"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.82389"
                        y3="0.914004"
                        z3="1.793997"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.066461"
                        y3="-1.304638"
                        z3="-1.46592"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.471172"
                        y3="-0.763453"
                        z3="-1.978359"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.484338"
                        y3="1.576331"
                        z3="-2.048961"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.559784"
                        y3="3.06475"
                        z3="1.445865"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.064093"
                        y3="3.403289"
                        z3="-0.458869"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.045395"
                        y3="-0.239866"
                        z3="-3.543311"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.672373"
                        y3="0.353805"
                        z3="-3.825506"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.284488"
                        y3="-1.325168"
                        z3="-4.171578"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.805451"
                        y3="2.765477"
                        z3="3.117498"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.205868"
                        y3="1.424007"
                        z3="4.170202"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.466433"
                        y3="1.679547"
                        z3="3.682093"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.666857"
                        y3="2.107132"
                        z3="-1.0225"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.236752"
                        y3="0.630151"
                        z3="-1.800868"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.485655"
                        y3="-2.967147"
                        z3="1.421216"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.517456"
                        y3="-1.415224"
                        z3="0.555729"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.432965"
                        y3="2.195921"
                        z3="-3.459098"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.408847"
                        y3="0.788112"
                        z3="-3.479151"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.011993"
                        y3="2.839068"
                        z3="-3.609776"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.726179"
                        y3="3.457143"
                        z3="-2.124484"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.694391"
                        y3="2.038175"
                        z3="-2.074945"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.0468,-1.1448,2.8444;2.4964,.5167,-.6992;-.0576,-3.3941,1.1542;.1751,-1.3065,.3122;-.3919,-.0196,.0753;-1.2142,.1733,-1.0393;-.1283,1.0187,.9804;1.578,-1.5848,.0097;-1.4826,-.91,-2.0541;.7959,.8042,2.1501;2.1639,-.7737,-1.1265;-1.8225,1.4148,-1.2068;-.7357,2.2472,.7603;-.5331,-2.3062,.912;-1.5865,2.4427,-.3158;-1.1011,-.5058,-3.4766;.5677,1.7251,3.3401;3.3377,1.224,-1.5754;-1.9797,-2.0151,1.2847;2.6777,1.661,-2.876;1.4596,2.5445,-2.6605;2.1986,-1.4534,.9012;1.6469,-2.6382,-.2604;-2.546,-1.1692,-2.034;-.9472,-1.8216,-1.7907;.7077,-.227,2.4933;1.8239,.914,1.794;3.0665,-1.3046,-1.4659;1.4712,-.7635,-1.9784;-2.4843,1.5763,-2.049;-.5598,3.0648,1.4459;-2.0641,3.4033,-.4589;-.0454,-.2399,-3.5433;-1.6724,.3538,-3.8255;-1.2845,-1.3252,-4.1716;.8055,2.7655,3.1175;1.2059,1.424,4.1702;-.4664,1.6795,3.6821;3.6669,2.1071,-1.0225;4.2368,.6302,-1.8009;-2.4857,-2.9671,1.4212;-2.5175,-1.4152,.5557;3.433,2.1959,-3.4591;2.4088,.7881,-3.4792;1.012,2.8391,-3.6098;1.7262,3.4571,-2.1245;.6944,2.0382,-2.0749;</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">1317</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1026</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2039.1068159046 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">2.477e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 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">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.551 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="-2.0467934"
                                 y3="-1.14481616"
                                 z3="2.84437582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.49642785"
                                 y3="0.51671974"
                                 z3="-0.69915308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.05764501"
                                 y3="-3.39407415"
                                 z3="1.15422628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.17506538"
                                 y3="-1.30648226"
                                 z3="0.31223302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.39186439"
                                 y3="-0.01962845"
                                 z3="0.07531435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.21417503"
                                 y3="0.17331549"
                                 z3="-1.03928002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.12832153"
                                 y3="1.01866918"
                                 z3="0.9804376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.57801737"
                                 y3="-1.58480721"
                                 z3="0.0097059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.48260621"
                                 y3="-0.90997435"
                                 z3="-2.05410365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.79591584"
                                 y3="0.80417812"
                                 z3="2.15012719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.16390002"
                                 y3="-0.77370009"
                                 z3="-1.12652839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.82246424"
                                 y3="1.41480972"
                                 z3="-1.20677156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.73572178"
                                 y3="2.24719119"
                                 z3="0.76025404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.53314227"
                                 y3="-2.30616885"
                                 z3="0.91202617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.58654209"
                                 y3="2.44268295"
                                 z3="-0.31584866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.10107461"
                                 y3="-0.50581366"
                                 z3="-3.47658255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.56769771"
                                 y3="1.72508488"
                                 z3="3.34013536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.33770614"
                                 y3="1.22398158"
                                 z3="-1.57543824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.97970902"
                                 y3="-2.01513366"
                                 z3="1.28471267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.67772969"
                                 y3="1.66100689"
                                 z3="-2.87599668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.4596443"
                                 y3="2.54450741"
                                 z3="-2.66047975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.19857846"
                                 y3="-1.45336487"
                                 z3="0.90119161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.64685474"
                                 y3="-2.63823485"
                                 z3="-0.26034983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.54599262"
                                 y3="-1.16924201"
                                 z3="-2.03403899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.94717866"
                                 y3="-1.8215756"
                                 z3="-1.7906623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.70768732"
                                 y3="-0.22702311"
                                 z3="2.49326601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.82388966"
                                 y3="0.91400431"
                                 z3="1.79399692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.06646072"
                                 y3="-1.30463788"
                                 z3="-1.46591985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.47117168"
                                 y3="-0.76345284"
                                 z3="-1.97835873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.48433762"
                                 y3="1.57633109"
                                 z3="-2.04896121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.5597835"
                                 y3="3.06474978"
                                 z3="1.44586451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.06409295"
                                 y3="3.40328934"
                                 z3="-0.4588689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.04539465"
                                 y3="-0.23986599"
                                 z3="-3.54331091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.67237334"
                                 y3="0.35380542"
                                 z3="-3.82550645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.28448772"
                                 y3="-1.32516812"
                                 z3="-4.1715782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.80545096"
                                 y3="2.76547731"
                                 z3="3.11749784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.20586814"
                                 y3="1.42400715"
                                 z3="4.17020164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.46643284"
                                 y3="1.67954737"
                                 z3="3.68209273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.66685659"
                                 y3="2.107132"
                                 z3="-1.02249985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.23675203"
                                 y3="0.63015105"
                                 z3="-1.8008684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.48565534"
                                 y3="-2.96714677"
                                 z3="1.42121555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.51745566"
                                 y3="-1.4152239"
                                 z3="0.55572916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.43296509"
                                 y3="2.19592082"
                                 z3="-3.45909828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.4088469"
                                 y3="0.78811154"
                                 z3="-3.47915063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.01199348"
                                 y3="2.83906788"
                                 z3="-3.60977625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.72617922"
                                 y3="3.45714261"
                                 z3="-2.12448409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.69439137"
                                 y3="2.0381752"
                                 z3="-2.07494483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.0468,-1.1448,2.8444;2.4964,.5167,-.6992;-.0576,-3.3941,1.1542;.1751,-1.3065,.3122;-.3919,-.0196,.0753;-1.2142,.1733,-1.0393;-.1283,1.0187,.9804;1.578,-1.5848,.0097;-1.4826,-.91,-2.0541;.7959,.8042,2.1501;2.1639,-.7737,-1.1265;-1.8225,1.4148,-1.2068;-.7357,2.2472,.7603;-.5331,-2.3062,.912;-1.5865,2.4427,-.3158;-1.1011,-.5058,-3.4766;.5677,1.7251,3.3401;3.3377,1.224,-1.5754;-1.9797,-2.0151,1.2847;2.6777,1.661,-2.876;1.4596,2.5445,-2.6605;2.1986,-1.4534,.9012;1.6469,-2.6382,-.2603;-2.546,-1.1692,-2.034;-.9472,-1.8216,-1.7907;.7077,-.227,2.4933;1.8239,.914,1.794;3.0665,-1.3046,-1.4659;1.4712,-.7635,-1.9784;-2.4843,1.5763,-2.049;-.5598,3.0647,1.4459;-2.0641,3.4033,-.4589;-.0454,-.2399,-3.5433;-1.6724,.3538,-3.8255;-1.2845,-1.3252,-4.1716;.8055,2.7655,3.1175;1.2059,1.424,4.1702;-.4664,1.6795,3.6821;3.6669,2.1071,-1.0225;4.2368,.6302,-1.8009;-2.4857,-2.9671,1.4212;-2.5175,-1.4152,.5557;3.433,2.1959,-3.4591;2.4088,.7881,-3.4792;1.012,2.8391,-3.6098;1.7262,3.4571,-2.1245;.6944,2.0382,-2.0749;</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="-2.046793"
                        y3="-1.144816"
                        z3="2.844376"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.496428"
                        y3="0.51672"
                        z3="-0.699153"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.057645"
                        y3="-3.394074"
                        z3="1.154226"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.175065"
                        y3="-1.306482"
                        z3="0.312233"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.391864"
                        y3="-0.019628"
                        z3="0.075314"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.214175"
                        y3="0.173315"
                        z3="-1.03928"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.128322"
                        y3="1.018669"
                        z3="0.980438"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.578017"
                        y3="-1.584807"
                        z3="0.009706"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.482606"
                        y3="-0.909974"
                        z3="-2.054104"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.795916"
                        y3="0.804178"
                        z3="2.150127"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.1639"
                        y3="-0.7737"
                        z3="-1.126528"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.822464"
                        y3="1.41481"
                        z3="-1.206772"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.735722"
                        y3="2.247191"
                        z3="0.760254"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.533142"
                        y3="-2.306169"
                        z3="0.912026"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.586542"
                        y3="2.442683"
                        z3="-0.315849"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.101075"
                        y3="-0.505814"
                        z3="-3.476583"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.567698"
                        y3="1.725085"
                        z3="3.340135"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.337706"
                        y3="1.223982"
                        z3="-1.575438"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.979709"
                        y3="-2.015134"
                        z3="1.284713"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.67773"
                        y3="1.661007"
                        z3="-2.875997"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.459644"
                        y3="2.544507"
                        z3="-2.66048"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.198578"
                        y3="-1.453365"
                        z3="0.901192"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.646855"
                        y3="-2.638235"
                        z3="-0.26035"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.545993"
                        y3="-1.169242"
                        z3="-2.034039"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.947179"
                        y3="-1.821576"
                        z3="-1.790662"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.707687"
                        y3="-0.227023"
                        z3="2.493266"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.82389"
                        y3="0.914004"
                        z3="1.793997"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.066461"
                        y3="-1.304638"
                        z3="-1.46592"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.471172"
                        y3="-0.763453"
                        z3="-1.978359"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.484338"
                        y3="1.576331"
                        z3="-2.048961"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.559784"
                        y3="3.06475"
                        z3="1.445865"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.064093"
                        y3="3.403289"
                        z3="-0.458869"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.045395"
                        y3="-0.239866"
                        z3="-3.543311"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.672373"
                        y3="0.353805"
                        z3="-3.825506"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.284488"
                        y3="-1.325168"
                        z3="-4.171578"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.805451"
                        y3="2.765477"
                        z3="3.117498"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.205868"
                        y3="1.424007"
                        z3="4.170202"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.466433"
                        y3="1.679547"
                        z3="3.682093"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.666857"
                        y3="2.107132"
                        z3="-1.0225"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.236752"
                        y3="0.630151"
                        z3="-1.800868"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.485655"
                        y3="-2.967147"
                        z3="1.421216"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.517456"
                        y3="-1.415224"
                        z3="0.555729"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.432965"
                        y3="2.195921"
                        z3="-3.459098"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.408847"
                        y3="0.788112"
                        z3="-3.479151"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.011993"
                        y3="2.839068"
                        z3="-3.609776"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.726179"
                        y3="3.457143"
                        z3="-2.124484"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.694391"
                        y3="2.038175"
                        z3="-2.074945"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.0468,-1.1448,2.8444;2.4964,.5167,-.6992;-.0576,-3.3941,1.1542;.1751,-1.3065,.3122;-.3919,-.0196,.0753;-1.2142,.1733,-1.0393;-.1283,1.0187,.9804;1.578,-1.5848,.0097;-1.4826,-.91,-2.0541;.7959,.8042,2.1501;2.1639,-.7737,-1.1265;-1.8225,1.4148,-1.2068;-.7357,2.2472,.7603;-.5331,-2.3062,.912;-1.5865,2.4427,-.3158;-1.1011,-.5058,-3.4766;.5677,1.7251,3.3401;3.3377,1.224,-1.5754;-1.9797,-2.0151,1.2847;2.6777,1.661,-2.876;1.4596,2.5445,-2.6605;2.1986,-1.4534,.9012;1.6469,-2.6382,-.2604;-2.546,-1.1692,-2.034;-.9472,-1.8216,-1.7907;.7077,-.227,2.4933;1.8239,.914,1.794;3.0665,-1.3046,-1.4659;1.4712,-.7635,-1.9784;-2.4843,1.5763,-2.049;-.5598,3.0648,1.4459;-2.0641,3.4033,-.4589;-.0454,-.2399,-3.5433;-1.6724,.3538,-3.8255;-1.2845,-1.3252,-4.1716;.8055,2.7655,3.1175;1.2059,1.424,4.1702;-.4664,1.6795,3.6821;3.6669,2.1071,-1.0225;4.2368,.6302,-1.8009;-2.4857,-2.9671,1.4212;-2.5175,-1.4152,.5557;3.433,2.1959,-3.4591;2.4088,.7881,-3.4792;1.012,2.8391,-3.6098;1.7262,3.4571,-2.1245;.6944,2.0382,-2.0749;</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">-1328.96815043</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2039.10681590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3368.07496633</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5869.47539100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2501.40042467</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.27380869</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30565826</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352071</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999966595927</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999966595927</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999933191853</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.432024456430</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.2283 130.3039 130.5419 130.8786 131.1027 131.2362 131.3474 131.7726 131.8160 132.0529 132.1513 132.2766 132.6018 132.6828 132.8977 132.9923 133.2112 133.4353 133.8107 134.3897 134.4098 134.6840 134.8232 135.2396 135.3710 135.4141 135.5674 135.7657 136.0368 136.2046 136.5258 136.6248 136.8299 137.2109 137.4293 137.5367 137.8169 138.0841 138.2568 138.6102 139.0183 139.1050 139.3724 139.4708 140.0138 140.0916 140.3417 140.6466 141.1166 141.2377 141.4708 141.7195 142.0425 142.6601 142.8140 143.2303 143.4808 144.3394 144.5146 144.9790 145.2075 145.3935 145.5153 145.7224 146.6327 146.6565 146.9312 147.2193 147.3541 147.6325 148.0567 148.1144 148.3606 148.7038 148.8945 149.0137 149.0909 149.3287 149.3566 149.5126 149.5774 149.9487 150.1318 150.2665 150.6650 150.8688 150.9763 151.2383 151.2506 151.7096 151.8023 151.9332 152.3018 152.3644 152.6831 152.7383 153.1634 153.3402 153.6533 153.9121 154.1091 154.2713 154.7242 154.9115 155.0722 155.4556 155.6109 156.0498 156.2513 156.5955 156.7403 157.4085 157.5167 157.7351 157.9085 158.2143 158.4484 158.6879 158.8937 159.1754 159.5296 159.6409 159.8508 159.9821 160.1502 160.7326 160.8123 161.4972 161.8322 162.5301 163.1390 164.7909 166.5552 166.6797 167.0429 168.7225 169.5531 169.9928 172.4757 172.8082 175.8733 176.5746 178.0503 178.3334 178.6700 180.8552 182.8826 187.7890 189.5482 190.5286 191.7943 195.6286 196.7236 197.9653 204.4889 206.9332 223.9149 224.4524 226.2655 226.6513 228.7695 296.8118 298.9392 311.2328 625.2382 631.0080 633.6104 635.1935 636.4828 637.4453 638.2213 639.5095 640.2600 641.9779 643.6972 645.0146 645.6457 646.7917 647.3968 647.7362 657.8754 701.4244 908.7640 1199.2117 1212.5217</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 O O N 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 H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.127967 -0.303141 -0.381025 -0.011593 0.126648 -0.155640 -0.104629 -0.059997 -0.232973 -0.190968 -0.011663 -0.032418 -0.038181 0.232760 -0.173164 -0.230577 -0.262927 0.008475 -0.065907 -0.127253 -0.199383 0.099354 0.112685 0.094256 0.093222 0.093035 0.089094 0.091131 0.075098 0.104273 0.114855 0.121612 0.065250 0.084603 0.095900 0.074453 0.089048 0.092825 0.080724 0.070179 0.143725 0.120996 0.071043 0.061269 0.088588 0.079571 0.034733</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 O O N 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 H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.1280 8.3031 8.3810 7.0116 5.8734 6.1556 6.1046 6.0600 6.2330 6.1910 6.0117 6.0324 6.0382 5.7672 6.1732 6.2306 6.2629 5.9915 6.0659 6.1273 6.1994 0.9006 0.8873 0.9057 0.9068 0.9070 0.9109 0.9089 0.9249 0.8957 0.8851 0.8784 0.9347 0.9154 0.9041 0.9255 0.9110 0.9072 0.9193 0.9298 0.8563 0.8790 0.9290 0.9387 0.9114 0.9204 0.9653</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.1280 -0.3031 -0.3810 -0.0116 0.1266 -0.1556 -0.1046 -0.0600 -0.2330 -0.1910 -0.0117 -0.0324 -0.0382 0.2328 -0.1732 -0.2306 -0.2629 0.0085 -0.0659 -0.1273 -0.1994 0.0994 0.1127 0.0943 0.0932 0.0930 0.0891 0.0911 0.0751 0.1043 0.1149 0.1216 0.0653 0.0846 0.0959 0.0745 0.0890 0.0928 0.0807 0.0702 0.1437 0.1210 0.0710 0.0613 0.0886 0.0796 0.0347</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1484 1.9722 2.1276 2.9246 3.6517 3.6832 3.7725 3.8588 3.8809 3.8537 3.9585 3.7989 3.8089 4.1682 4.0492 3.9373 3.9470 3.9303 3.9693 3.8726 3.9161 1.0116 1.0238 0.9963 1.0107 1.0057 1.0169 1.0017 0.9760 1.0092 1.0038 1.0042 1.0076 1.0061 1.0098 0.9993 1.0073 1.0073 0.9969 1.0042 1.0093 1.0104 1.0186 1.0020 1.0087 1.0121 1.0123</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1484 1.9722 2.1276 2.9246 3.6517 3.6832 3.7725 3.8588 3.8809 3.8537 3.9585 3.7989 3.8089 4.1682 4.0492 3.9373 3.9470 3.9303 3.9693 3.8726 3.9161 1.0116 1.0238 0.9963 1.0107 1.0057 1.0169 1.0017 0.9760 1.0092 1.0038 1.0042 1.0076 1.0061 1.0098 0.9993 1.0073 1.0073 0.9969 1.0042 1.0093 1.0104 1.0186 1.0020 1.0087 1.0121 1.0123</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="47">1.0157 0.9721 0.9725 1.9870 0.9143 0.8957 1.1878 1.3378 1.3920 0.8989 1.3580 0.9157 1.3710 0.9558 0.9999 0.9812 0.9515 0.9840 1.0456 0.9313 1.0371 0.9761 0.9793 0.9681 1.4577 0.9853 1.4283 0.9587 0.9757 0.9823 0.9883 0.9994 1.0008 0.9972 0.9978 1.0011 0.9328 0.9867 1.0061 0.9837 0.9851 0.9509 0.9997 1.0041 1.0008 0.9979 0.9789</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 8 5 11 6 9 6 12 7 10 7 21 7 22 8 15 8 23 8 24 9 16 9 25 9 26 10 27 10 28 11 14 11 29 12 14 12 30 13 18 14 31 15 32 15 33 15 34 16 35 16 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030556827</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1328.998707253631</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.91185 -14.67983 0.23202 14.91904 -13.91503 1.00402 -22.97209 21.56654 -1.40555</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74283</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.42992</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
