<?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="-0.494641"
                        y3="-2.636929"
                        z3="1.446835"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.030292"
                        y3="-0.035074"
                        z3="-1.943969"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.743691"
                        y3="-0.313126"
                        z3="2.046386"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.394126"
                        y3="0.602354"
                        z3="0.482767"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.932048"
                        y3="0.984949"
                        z3="0.108471"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.641532"
                        y3="0.256027"
                        z3="-0.851695"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.498332"
                        y3="2.110144"
                        z3="0.727149"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.521254"
                        y3="1.351604"
                        z3="-0.070616"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.074276"
                        y3="-0.929416"
                        z3="-1.583326"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.782973"
                        y3="2.906789"
                        z3="1.788701"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.57459"
                        y3="0.523594"
                        z3="-0.782607"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.942812"
                        y3="0.655494"
                        z3="-1.15005"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.791489"
                        y3="2.482445"
                        z3="0.38418"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.639909"
                        y3="-0.194407"
                        z3="1.559837"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.517855"
                        y3="1.754213"
                        z3="-0.54221"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.930744"
                        y3="-0.667105"
                        z3="-3.080216"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.130545"
                        y3="2.453737"
                        z3="3.205701"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.945705"
                        y3="-0.740748"
                        z3="-2.742271"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.527874"
                        y3="-0.985739"
                        z3="2.13115"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.457124"
                        y3="-2.040665"
                        z3="-2.13452"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.348518"
                        y3="-2.990573"
                        z3="-1.70607"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.110943"
                        y3="2.084024"
                        z3="-0.765639"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.026913"
                        y3="1.903164"
                        z3="0.727007"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.730477"
                        y3="-1.788284"
                        z3="-1.421656"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.106115"
                        y3="-1.203893"
                        z3="-1.177664"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.298049"
                        y3="2.874155"
                        z3="1.655427"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.063432"
                        y3="3.957109"
                        z3="1.677899"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.404643"
                        y3="1.204295"
                        z3="-1.030481"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.978032"
                        y3="-0.234954"
                        z3="-0.106054"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.511657"
                        y3="0.08727"
                        z3="-1.876123"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.234855"
                        y3="3.351115"
                        z3="0.856845"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.52937"
                        y3="2.047003"
                        z3="-0.791679"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.891676"
                        y3="-0.465422"
                        z3="-3.555264"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.495024"
                        y3="-1.53507"
                        z3="-3.576831"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.278829"
                        y3="0.184876"
                        z3="-3.263323"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.808976"
                        y3="1.429483"
                        z3="3.395531"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.205624"
                        y3="2.500174"
                        z3="3.382993"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.64056"
                        y3="3.086564"
                        z3="3.945831"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.412893"
                        y3="-0.962571"
                        z3="-3.670663"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.799642"
                        y3="-0.098563"
                        z3="-3.007171"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.508197"
                        y3="-0.565489"
                        z3="1.926018"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.38487"
                        y3="-1.077612"
                        z3="3.205226"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.085037"
                        y3="-2.518731"
                        z3="-2.892287"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.121096"
                        y3="-1.839228"
                        z3="-1.289266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.649594"
                        y3="-3.180271"
                        z3="-2.523484"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.774713"
                        y3="-2.597005"
                        z3="-0.867304"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.756916"
                        y3="-3.951585"
                        z3="-1.39386"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-.4946,-2.6369,1.4468;2.0303,-.0351,-1.944;1.7437,-.3131,2.0464;.3941,.6024,.4828;-.932,.9849,.1085;-1.6415,.256,-.8517;-1.4983,2.1101,.7271;1.5213,1.3516,-.0706;-1.0743,-.9294,-1.5833;-.783,2.9068,1.7887;2.5746,.5236,-.7826;-2.9428,.6555,-1.1501;-2.7915,2.4824,.3842;.6399,-.1944,1.5598;-3.5179,1.7542,-.5422;-.9307,-.6671,-3.0802;-1.1305,2.4537,3.2057;2.9457,-.7407,-2.7423;-.5279,-.9857,2.1311;3.4571,-2.0407,-2.1345;2.3485,-2.9906,-1.7061;1.1109,2.084,-.7656;2.0269,1.9032,.727;-1.7305,-1.7883,-1.4217;-.1061,-1.2039,-1.1777;.298,2.8742,1.6554;-1.0634,3.9571,1.6779;3.4046,1.2043,-1.0305;2.978,-.235,-.1061;-3.5117,.0873,-1.8761;-3.2349,3.3511,.8568;-4.5294,2.047,-.7917;-1.8917,-.4654,-3.5553;-.495,-1.5351,-3.5768;-.2788,.1849,-3.2633;-.809,1.4295,3.3955;-2.2056,2.5002,3.383;-.6406,3.0866,3.9458;2.4129,-.9626,-3.6707;3.7996,-.0986,-3.0072;-1.5082,-.5655,1.926;-.3849,-1.0776,3.2052;4.085,-2.5187,-2.8923;4.1211,-1.8392,-1.2893;1.6496,-3.1803,-2.5235;1.7747,-2.597,-.8673;2.7569,-3.9516,-1.3939;</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">2014.0164546224 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">2.735e-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">0.171 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 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="-0.49464055"
                                 y3="-2.63692916"
                                 z3="1.44683528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.03029156"
                                 y3="-0.03507439"
                                 z3="-1.94396926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.74369132"
                                 y3="-0.31312595"
                                 z3="2.04638601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.39412577"
                                 y3="0.60235373"
                                 z3="0.4827668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.93204836"
                                 y3="0.98494919"
                                 z3="0.10847121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.64153169"
                                 y3="0.2560269"
                                 z3="-0.8516953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.49833234"
                                 y3="2.11014368"
                                 z3="0.72714862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.52125394"
                                 y3="1.35160413"
                                 z3="-0.07061638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.07427552"
                                 y3="-0.9294164"
                                 z3="-1.5833259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.78297306"
                                 y3="2.90678887"
                                 z3="1.78870136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.57458961"
                                 y3="0.52359449"
                                 z3="-0.78260676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.94281243"
                                 y3="0.65549402"
                                 z3="-1.15005046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.79148879"
                                 y3="2.4824451"
                                 z3="0.38418045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.63990943"
                                 y3="-0.19440659"
                                 z3="1.55983659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.51785487"
                                 y3="1.75421334"
                                 z3="-0.54220999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.93074401"
                                 y3="-0.66710516"
                                 z3="-3.08021574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.13054465"
                                 y3="2.45373668"
                                 z3="3.20570127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.94570466"
                                 y3="-0.74074793"
                                 z3="-2.74227107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.52787362"
                                 y3="-0.98573914"
                                 z3="2.13114964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.45712422"
                                 y3="-2.04066523"
                                 z3="-2.13452036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.34851821"
                                 y3="-2.99057304"
                                 z3="-1.70607034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.110943"
                                 y3="2.08402382"
                                 z3="-0.7656387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.02691341"
                                 y3="1.9031643"
                                 z3="0.72700691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.73047688"
                                 y3="-1.78828435"
                                 z3="-1.42165643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.10611549"
                                 y3="-1.20389319"
                                 z3="-1.17766391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.29804901"
                                 y3="2.87415533"
                                 z3="1.65542655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.06343208"
                                 y3="3.95710913"
                                 z3="1.67789903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.40464293"
                                 y3="1.20429484"
                                 z3="-1.03048149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.97803211"
                                 y3="-0.23495376"
                                 z3="-0.10605396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.51165695"
                                 y3="0.08727011"
                                 z3="-1.87612265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.23485518"
                                 y3="3.35111488"
                                 z3="0.85684462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.52937029"
                                 y3="2.04700298"
                                 z3="-0.79167853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.89167571"
                                 y3="-0.46542174"
                                 z3="-3.55526397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.49502416"
                                 y3="-1.5350704"
                                 z3="-3.57683138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.27882904"
                                 y3="0.1848762"
                                 z3="-3.26332291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.80897609"
                                 y3="1.42948276"
                                 z3="3.39553074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.20562425"
                                 y3="2.5001741"
                                 z3="3.38299275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.64055973"
                                 y3="3.08656444"
                                 z3="3.94583147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.41289339"
                                 y3="-0.96257141"
                                 z3="-3.6706634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.79964243"
                                 y3="-0.09856297"
                                 z3="-3.00717133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.508197"
                                 y3="-0.56548871"
                                 z3="1.92601803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.38487036"
                                 y3="-1.07761226"
                                 z3="3.20522646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.0850373"
                                 y3="-2.51873147"
                                 z3="-2.89228652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.12109617"
                                 y3="-1.83922813"
                                 z3="-1.28926628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.64959381"
                                 y3="-3.18027064"
                                 z3="-2.52348442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.7747131"
                                 y3="-2.59700456"
                                 z3="-0.86730382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.75691645"
                                 y3="-3.95158496"
                                 z3="-1.39385952">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a4 a8" 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 a17" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" 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:-.4946,-2.6369,1.4468;2.0303,-.0351,-1.944;1.7437,-.3131,2.0464;.3941,.6024,.4828;-.932,.9849,.1085;-1.6415,.256,-.8517;-1.4983,2.1101,.7271;1.5213,1.3516,-.0706;-1.0743,-.9294,-1.5833;-.783,2.9068,1.7887;2.5746,.5236,-.7826;-2.9428,.6555,-1.1501;-2.7915,2.4824,.3842;.6399,-.1944,1.5598;-3.5179,1.7542,-.5422;-.9307,-.6671,-3.0802;-1.1305,2.4537,3.2057;2.9457,-.7407,-2.7423;-.5279,-.9857,2.1311;3.4571,-2.0407,-2.1345;2.3485,-2.9906,-1.7061;1.1109,2.084,-.7656;2.0269,1.9032,.727;-1.7305,-1.7883,-1.4217;-.1061,-1.2039,-1.1777;.298,2.8742,1.6554;-1.0634,3.9571,1.6779;3.4046,1.2043,-1.0305;2.978,-.235,-.1061;-3.5117,.0873,-1.8761;-3.2349,3.3511,.8568;-4.5294,2.047,-.7917;-1.8917,-.4654,-3.5553;-.495,-1.5351,-3.5768;-.2788,.1849,-3.2633;-.809,1.4295,3.3955;-2.2056,2.5002,3.383;-.6406,3.0866,3.9458;2.4129,-.9626,-3.6707;3.7996,-.0986,-3.0072;-1.5082,-.5655,1.926;-.3849,-1.0776,3.2052;4.085,-2.5187,-2.8923;4.1211,-1.8392,-1.2893;1.6496,-3.1803,-2.5235;1.7747,-2.597,-.8673;2.7569,-3.9516,-1.3939;</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="-0.494641"
                        y3="-2.636929"
                        z3="1.446835"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.030292"
                        y3="-0.035074"
                        z3="-1.943969"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.743691"
                        y3="-0.313126"
                        z3="2.046386"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.394126"
                        y3="0.602354"
                        z3="0.482767"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.932048"
                        y3="0.984949"
                        z3="0.108471"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.641532"
                        y3="0.256027"
                        z3="-0.851695"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.498332"
                        y3="2.110144"
                        z3="0.727149"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.521254"
                        y3="1.351604"
                        z3="-0.070616"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.074276"
                        y3="-0.929416"
                        z3="-1.583326"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.782973"
                        y3="2.906789"
                        z3="1.788701"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.57459"
                        y3="0.523594"
                        z3="-0.782607"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.942812"
                        y3="0.655494"
                        z3="-1.15005"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.791489"
                        y3="2.482445"
                        z3="0.38418"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.639909"
                        y3="-0.194407"
                        z3="1.559837"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.517855"
                        y3="1.754213"
                        z3="-0.54221"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.930744"
                        y3="-0.667105"
                        z3="-3.080216"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.130545"
                        y3="2.453737"
                        z3="3.205701"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.945705"
                        y3="-0.740748"
                        z3="-2.742271"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.527874"
                        y3="-0.985739"
                        z3="2.13115"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.457124"
                        y3="-2.040665"
                        z3="-2.13452"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.348518"
                        y3="-2.990573"
                        z3="-1.70607"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.110943"
                        y3="2.084024"
                        z3="-0.765639"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.026913"
                        y3="1.903164"
                        z3="0.727007"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.730477"
                        y3="-1.788284"
                        z3="-1.421656"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.106115"
                        y3="-1.203893"
                        z3="-1.177664"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.298049"
                        y3="2.874155"
                        z3="1.655427"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.063432"
                        y3="3.957109"
                        z3="1.677899"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.404643"
                        y3="1.204295"
                        z3="-1.030481"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.978032"
                        y3="-0.234954"
                        z3="-0.106054"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.511657"
                        y3="0.08727"
                        z3="-1.876123"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.234855"
                        y3="3.351115"
                        z3="0.856845"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.52937"
                        y3="2.047003"
                        z3="-0.791679"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.891676"
                        y3="-0.465422"
                        z3="-3.555264"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.495024"
                        y3="-1.53507"
                        z3="-3.576831"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.278829"
                        y3="0.184876"
                        z3="-3.263323"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.808976"
                        y3="1.429483"
                        z3="3.395531"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.205624"
                        y3="2.500174"
                        z3="3.382993"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.64056"
                        y3="3.086564"
                        z3="3.945831"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.412893"
                        y3="-0.962571"
                        z3="-3.670663"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.799642"
                        y3="-0.098563"
                        z3="-3.007171"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.508197"
                        y3="-0.565489"
                        z3="1.926018"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.38487"
                        y3="-1.077612"
                        z3="3.205226"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.085037"
                        y3="-2.518731"
                        z3="-2.892287"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.121096"
                        y3="-1.839228"
                        z3="-1.289266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.649594"
                        y3="-3.180271"
                        z3="-2.523484"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.774713"
                        y3="-2.597005"
                        z3="-0.867304"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.756916"
                        y3="-3.951585"
                        z3="-1.39386"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-.4946,-2.6369,1.4468;2.0303,-.0351,-1.944;1.7437,-.3131,2.0464;.3941,.6024,.4828;-.932,.9849,.1085;-1.6415,.256,-.8517;-1.4983,2.1101,.7271;1.5213,1.3516,-.0706;-1.0743,-.9294,-1.5833;-.783,2.9068,1.7887;2.5746,.5236,-.7826;-2.9428,.6555,-1.1501;-2.7915,2.4824,.3842;.6399,-.1944,1.5598;-3.5179,1.7542,-.5422;-.9307,-.6671,-3.0802;-1.1305,2.4537,3.2057;2.9457,-.7407,-2.7423;-.5279,-.9857,2.1311;3.4571,-2.0407,-2.1345;2.3485,-2.9906,-1.7061;1.1109,2.084,-.7656;2.0269,1.9032,.727;-1.7305,-1.7883,-1.4217;-.1061,-1.2039,-1.1777;.298,2.8742,1.6554;-1.0634,3.9571,1.6779;3.4046,1.2043,-1.0305;2.978,-.235,-.1061;-3.5117,.0873,-1.8761;-3.2349,3.3511,.8568;-4.5294,2.047,-.7917;-1.8917,-.4654,-3.5553;-.495,-1.5351,-3.5768;-.2788,.1849,-3.2633;-.809,1.4295,3.3955;-2.2056,2.5002,3.383;-.6406,3.0866,3.9458;2.4129,-.9626,-3.6707;3.7996,-.0986,-3.0072;-1.5082,-.5655,1.926;-.3849,-1.0776,3.2052;4.085,-2.5187,-2.8923;4.1211,-1.8392,-1.2893;1.6496,-3.1803,-2.5235;1.7747,-2.597,-.8673;2.7569,-3.9516,-1.3939;</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">-1328.97067842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2014.01645462</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3342.98713304</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5819.46931960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2476.48218656</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.26509074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.29441232</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353114</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999891409006</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999891409006</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999782818011</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.423241533842</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.6586 129.8502 130.3986 130.6194 130.9214 131.0093 131.2538 131.3427 131.6173 131.9850 132.0345 132.0895 132.5261 132.7343 132.9571 133.1870 133.2796 133.6807 134.0300 134.3426 134.3639 134.6961 134.7449 135.0197 135.4097 135.5733 135.7824 135.8181 135.9330 136.2152 136.5214 136.8294 136.8606 137.0871 137.1876 137.1996 137.5742 137.6733 138.1553 138.4466 138.8135 139.0894 139.5379 139.6087 139.8483 140.0437 140.2532 140.4751 141.1026 141.2014 141.9018 142.1872 142.5090 142.7176 142.8705 143.6014 143.8012 144.2501 144.3832 144.7326 145.1854 145.3631 145.4456 145.8839 146.4136 146.6328 146.8522 147.0774 147.2277 147.6398 148.2507 148.3163 148.5580 148.6989 149.0242 149.0423 149.0990 149.2142 149.5101 149.6452 149.6612 149.7579 149.8768 150.0563 150.2880 150.4583 150.7042 150.9868 151.0250 151.4170 151.6224 151.8368 152.0048 152.1862 152.4047 152.5585 152.7147 153.2212 153.3411 153.5082 153.8676 154.1676 154.3108 154.6741 155.1127 155.1580 155.5190 155.6911 155.9882 156.2632 156.4702 156.9559 157.5245 157.8299 157.9856 158.1944 158.5848 158.6302 158.8445 158.9305 159.0371 159.3084 159.6344 159.8877 160.0501 160.4466 160.6293 160.9241 161.4739 162.7288 163.2515 165.0545 166.2905 166.4575 167.0688 168.3663 169.1674 170.1434 171.7077 172.5321 175.5183 176.2793 178.5366 178.8026 179.0354 180.9117 183.6222 188.0542 189.8200 190.9049 191.9047 195.3072 196.8915 198.4267 204.5170 206.8837 223.8884 224.5334 226.3032 226.4565 228.6939 297.1849 299.0986 311.6124 621.5283 632.6979 633.4094 634.3500 636.0657 636.5843 638.5602 639.5670 641.4079 642.5166 643.2824 643.6713 645.2897 646.6473 647.2286 647.7572 657.5997 700.3318 906.7092 1201.1003 1212.0731</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">-0.124574 -0.308737 -0.383021 0.019954 -0.015900 -0.050250 -0.065371 -0.074531 -0.094485 -0.192409 -0.028994 -0.064848 -0.057039 0.236033 -0.152880 -0.265548 -0.246557 -0.014624 -0.107150 -0.102791 -0.230771 0.109940 0.094512 0.094463 -0.001961 0.096582 0.084180 0.073100 0.107921 0.114505 0.112310 0.125112 0.082270 0.077317 0.088966 0.078288 0.085410 0.093712 0.082484 0.078434 0.135678 0.147156 0.065654 0.064476 0.068412 0.070018 0.095552</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">17.1246 8.3087 8.3830 6.9800 6.0159 6.0502 6.0654 6.0745 6.0945 6.1924 6.0290 6.0648 6.0570 5.7640 6.1529 6.2655 6.2466 6.0146 6.1072 6.1028 6.2308 0.8901 0.9055 0.9055 1.0020 0.9034 0.9158 0.9269 0.8921 0.8855 0.8877 0.8749 0.9177 0.9227 0.9110 0.9217 0.9146 0.9063 0.9175 0.9216 0.8643 0.8528 0.9343 0.9355 0.9316 0.9300 0.9044</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">-0.1246 -0.3087 -0.3830 0.0200 -0.0159 -0.0502 -0.0654 -0.0745 -0.0945 -0.1924 -0.0290 -0.0648 -0.0570 0.2360 -0.1529 -0.2655 -0.2466 -0.0146 -0.1072 -0.1028 -0.2308 0.1099 0.0945 0.0945 -0.0020 0.0966 0.0842 0.0731 0.1079 0.1145 0.1123 0.1251 0.0823 0.0773 0.0890 0.0783 0.0854 0.0937 0.0825 0.0784 0.1357 0.1472 0.0657 0.0645 0.0684 0.0700 0.0956</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1469 1.9545 2.1294 2.9183 3.7562 3.8759 3.8791 3.9451 3.8108 3.9183 3.9466 3.8654 3.8807 4.1267 4.0225 3.9349 3.9130 3.9300 3.9738 3.8450 3.9343 1.0039 1.0115 1.0077 1.0761 1.0059 1.0038 1.0002 0.9978 1.0052 1.0063 1.0018 1.0137 1.0068 1.0148 1.0106 1.0030 1.0096 0.9923 1.0058 1.0016 1.0034 1.0160 1.0069 1.0048 1.0110 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1469 1.9545 2.1294 2.9183 3.7562 3.8759 3.8791 3.9451 3.8108 3.9183 3.9466 3.8654 3.8807 4.1267 4.0225 3.9349 3.9130 3.9300 3.9738 3.8450 3.9343 1.0039 1.0115 1.0077 1.0761 1.0059 1.0038 1.0002 0.9978 1.0052 1.0063 1.0018 1.0137 1.0068 1.0148 1.0106 1.0030 1.0096 0.9923 1.0058 1.0016 1.0034 1.0160 1.0069 1.0048 1.0110 1.0092</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">1.0267 0.9790 0.9571 1.9816 0.8731 0.8799 1.1857 1.3850 1.4430 0.9337 1.3850 0.9174 1.4198 0.9731 0.9878 0.9857 0.9212 1.0013 0.9998 0.9457 1.0078 1.0086 0.9658 0.9848 1.4613 0.9589 1.4369 0.9671 0.9343 0.9741 1.0003 1.0002 0.9936 0.9837 0.9912 0.9957 0.9336 0.9938 1.0070 0.9949 0.9834 0.9399 0.9966 1.0020 0.9952 0.9795 0.9971</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">-0.029609083</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.000287499043</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.88351 -8.34602 -0.46252 6.40727 -5.45950 0.94777 -12.88294 12.41345 -0.46949</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15438</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.93421</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
