<?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="-0.542566"
                        y3="-2.664009"
                        z3="1.42963"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.9919"
                        y3="-0.092229"
                        z3="-1.901317"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.867107"
                        y3="-0.335721"
                        z3="2.052839"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.386224"
                        y3="0.472311"
                        z3="0.547572"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.980518"
                        y3="0.798101"
                        z3="0.283319"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.700574"
                        y3="0.103263"
                        z3="-0.693579"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.577468"
                        y3="1.82584"
                        z3="1.030795"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.424355"
                        y3="1.305348"
                        z3="-0.057056"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.109643"
                        y3="-0.983223"
                        z3="-1.550287"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.83113"
                        y3="2.626898"
                        z3="2.06693"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.526184"
                        y3="0.556242"
                        z3="-0.782334"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.037979"
                        y3="0.442728"
                        z3="-0.887776"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.912808"
                        y3="2.13099"
                        z3="0.800614"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.733641"
                        y3="-0.285594"
                        z3="1.625252"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.644075"
                        y3="1.441672"
                        z3="-0.151246"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.016964"
                        y3="-0.576727"
                        z3="-3.01881"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.422291"
                        y3="4.006008"
                        z3="1.550844"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.925884"
                        y3="-0.805536"
                        z3="-2.670947"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.362914"
                        y3="-1.105753"
                        z3="2.288347"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.501754"
                        y3="-2.040467"
                        z3="-1.989061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.439467"
                        y3="-2.994346"
                        z3="-1.4632"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.926967"
                        y3="1.974986"
                        z3="-0.758536"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.895558"
                        y3="1.92707"
                        z3="0.711173"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.731871"
                        y3="-1.87635"
                        z3="-1.455553"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.121664"
                        y3="-1.257862"
                        z3="-1.195545"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.473745"
                        y3="2.753883"
                        z3="2.941773"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.054681"
                        y3="2.101358"
                        z3="2.424318"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.279115"
                        y3="1.300867"
                        z3="-1.086395"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.022957"
                        y3="-0.13627"
                        z3="-0.09797"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.613155"
                        y3="-0.099661"
                        z3="-1.628613"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.385278"
                        y3="2.912379"
                        z3="1.384718"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.687322"
                        y3="1.679849"
                        z3="-0.31254"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.383458"
                        y3="0.299931"
                        z3="-3.140996"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.995475"
                        y3="-0.348902"
                        z3="-3.443436"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.582574"
                        y3="-1.384651"
                        z3="-3.608729"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.292842"
                        y3="4.585147"
                        z3="1.242814"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.239707"
                        y3="3.928712"
                        z3="0.688797"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.099471"
                        y3="4.571041"
                        z3="2.323418"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.38897"
                        y3="-1.108998"
                        z3="-3.573316"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.746147"
                        y3="-0.145282"
                        z3="-2.991364"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.337436"
                        y3="-0.625095"
                        z3="2.297233"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.050673"
                        y3="-1.326531"
                        z3="3.305672"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.12791"
                        y3="-2.549397"
                        z3="-2.727787"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.179073"
                        y3="-1.755958"
                        z3="-1.179109"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.736337"
                        y3="-3.278138"
                        z3="-2.248712"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.861915"
                        y3="-2.554892"
                        z3="-0.650461"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.89091"
                        y3="-3.90879"
                        z3="-1.07907"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" 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 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:-.5426,-2.664,1.4296;1.9919,-.0922,-1.9013;1.8671,-.3357,2.0528;.3862,.4723,.5476;-.9805,.7981,.2833;-1.7006,.1033,-.6936;-1.5775,1.8258,1.0308;1.4244,1.3053,-.0571;-1.1096,-.9832,-1.5503;-.8311,2.6269,2.0669;2.5262,.5562,-.7823;-3.038,.4427,-.8878;-2.9128,2.131,.8006;.7336,-.2856,1.6253;-3.6441,1.4417,-.1512;-1.017,-.5767,-3.0188;-.4223,4.006,1.5508;2.9259,-.8055,-2.6709;-.3629,-1.1058,2.2883;3.5018,-2.0405,-1.9891;2.4395,-2.9943,-1.4632;.927,1.975,-.7585;1.8956,1.9271,.7112;-1.7319,-1.8763,-1.4556;-.1217,-1.2579,-1.1955;-1.4737,2.7539,2.9418;.0547,2.1014,2.4243;3.2791,1.3009,-1.0864;3.023,-.1363,-.098;-3.6132,-.0997,-1.6286;-3.3853,2.9124,1.3847;-4.6873,1.6798,-.3125;-.3835,.2999,-3.141;-1.9955,-.3489,-3.4434;-.5826,-1.3847,-3.6087;-1.2928,4.5851,1.2428;.2397,3.9287,.6888;.0995,4.571,2.3234;2.389,-1.109,-3.5733;3.7461,-.1453,-2.9914;-1.3374,-.6251,2.2972;-.0507,-1.3265,3.3057;4.1279,-2.5494,-2.7278;4.1791,-1.756,-1.1791;1.7363,-3.2781,-2.2487;1.8619,-2.5549,-.6505;2.8909,-3.9088,-1.0791;</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">2015.5061116905 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">2.622e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 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">0.549 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="-0.54256574"
                                 y3="-2.66400863"
                                 z3="1.42962992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.99190009"
                                 y3="-0.09222868"
                                 z3="-1.90131736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.86710717"
                                 y3="-0.33572057"
                                 z3="2.05283905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.38622411"
                                 y3="0.4723106"
                                 z3="0.54757186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.98051843"
                                 y3="0.79810066"
                                 z3="0.28331864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.70057359"
                                 y3="0.10326303"
                                 z3="-0.69357872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.57746783"
                                 y3="1.82583989"
                                 z3="1.03079527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.42435458"
                                 y3="1.30534797"
                                 z3="-0.05705621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.10964307"
                                 y3="-0.98322311"
                                 z3="-1.55028679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.83113041"
                                 y3="2.6268979"
                                 z3="2.06692968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.5261838"
                                 y3="0.55624207"
                                 z3="-0.78233432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.03797919"
                                 y3="0.44272823"
                                 z3="-0.88777577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.91280806"
                                 y3="2.13099007"
                                 z3="0.80061448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.73364067"
                                 y3="-0.28559365"
                                 z3="1.62525221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.64407458"
                                 y3="1.4416717"
                                 z3="-0.15124598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.01696441"
                                 y3="-0.57672663"
                                 z3="-3.01881042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.42229107"
                                 y3="4.00600809"
                                 z3="1.55084386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.92588413"
                                 y3="-0.80553558"
                                 z3="-2.67094738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.36291447"
                                 y3="-1.10575337"
                                 z3="2.2883469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.50175448"
                                 y3="-2.04046721"
                                 z3="-1.9890613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.439467"
                                 y3="-2.9943461"
                                 z3="-1.46319972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.92696673"
                                 y3="1.97498573"
                                 z3="-0.75853646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.89555825"
                                 y3="1.92706957"
                                 z3="0.71117344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.73187122"
                                 y3="-1.87635025"
                                 z3="-1.45555276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.1216635"
                                 y3="-1.25786208"
                                 z3="-1.1955448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.47374543"
                                 y3="2.75388316"
                                 z3="2.94177274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.05468144"
                                 y3="2.10135818"
                                 z3="2.42431781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.27911452"
                                 y3="1.30086682"
                                 z3="-1.08639536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.02295668"
                                 y3="-0.13626953"
                                 z3="-0.09797042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.61315532"
                                 y3="-0.09966114"
                                 z3="-1.62861276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.38527751"
                                 y3="2.9123785"
                                 z3="1.38471755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.68732213"
                                 y3="1.6798488"
                                 z3="-0.31254018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.3834575"
                                 y3="0.29993145"
                                 z3="-3.14099614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.99547498"
                                 y3="-0.34890188"
                                 z3="-3.44343639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.58257391"
                                 y3="-1.38465141"
                                 z3="-3.60872925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.29284245"
                                 y3="4.58514681"
                                 z3="1.24281403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.23970723"
                                 y3="3.92871245"
                                 z3="0.68879695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.09947098"
                                 y3="4.57104138"
                                 z3="2.32341779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.38896994"
                                 y3="-1.10899836"
                                 z3="-3.57331557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.74614701"
                                 y3="-0.14528174"
                                 z3="-2.99136415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.33743559"
                                 y3="-0.6250947"
                                 z3="2.29723257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.05067321"
                                 y3="-1.32653054"
                                 z3="3.30567214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.12791047"
                                 y3="-2.54939711"
                                 z3="-2.72778704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.17907286"
                                 y3="-1.75595772"
                                 z3="-1.17910871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.73633724"
                                 y3="-3.27813822"
                                 z3="-2.2487122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.86191457"
                                 y3="-2.55489241"
                                 z3="-0.65046144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.89091043"
                                 y3="-3.90879032"
                                 z3="-1.07907049">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" 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 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" 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 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:-.5426,-2.664,1.4296;1.9919,-.0922,-1.9013;1.8671,-.3357,2.0528;.3862,.4723,.5476;-.9805,.7981,.2833;-1.7006,.1033,-.6936;-1.5775,1.8258,1.0308;1.4244,1.3053,-.0571;-1.1096,-.9832,-1.5503;-.8311,2.6269,2.0669;2.5262,.5562,-.7823;-3.038,.4427,-.8878;-2.9128,2.131,.8006;.7336,-.2856,1.6253;-3.6441,1.4417,-.1512;-1.017,-.5767,-3.0188;-.4223,4.006,1.5508;2.9259,-.8055,-2.6709;-.3629,-1.1058,2.2883;3.5018,-2.0405,-1.9891;2.4395,-2.9943,-1.4632;.927,1.975,-.7585;1.8956,1.9271,.7112;-1.7319,-1.8764,-1.4556;-.1217,-1.2579,-1.1955;-1.4737,2.7539,2.9418;.0547,2.1014,2.4243;3.2791,1.3009,-1.0864;3.023,-.1363,-.098;-3.6132,-.0997,-1.6286;-3.3853,2.9124,1.3847;-4.6873,1.6798,-.3125;-.3835,.2999,-3.141;-1.9955,-.3489,-3.4434;-.5826,-1.3847,-3.6087;-1.2928,4.5851,1.2428;.2397,3.9287,.6888;.0995,4.571,2.3234;2.389,-1.109,-3.5733;3.7461,-.1453,-2.9914;-1.3374,-.6251,2.2972;-.0507,-1.3265,3.3057;4.1279,-2.5494,-2.7278;4.1791,-1.756,-1.1791;1.7363,-3.2781,-2.2487;1.8619,-2.5549,-.6505;2.8909,-3.9088,-1.0791;</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="-0.542566"
                        y3="-2.664009"
                        z3="1.42963"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.9919"
                        y3="-0.092229"
                        z3="-1.901317"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.867107"
                        y3="-0.335721"
                        z3="2.052839"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.386224"
                        y3="0.472311"
                        z3="0.547572"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.980518"
                        y3="0.798101"
                        z3="0.283319"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.700574"
                        y3="0.103263"
                        z3="-0.693579"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.577468"
                        y3="1.82584"
                        z3="1.030795"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.424355"
                        y3="1.305348"
                        z3="-0.057056"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.109643"
                        y3="-0.983223"
                        z3="-1.550287"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.83113"
                        y3="2.626898"
                        z3="2.06693"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.526184"
                        y3="0.556242"
                        z3="-0.782334"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.037979"
                        y3="0.442728"
                        z3="-0.887776"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.912808"
                        y3="2.13099"
                        z3="0.800614"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.733641"
                        y3="-0.285594"
                        z3="1.625252"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.644075"
                        y3="1.441672"
                        z3="-0.151246"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.016964"
                        y3="-0.576727"
                        z3="-3.01881"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.422291"
                        y3="4.006008"
                        z3="1.550844"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.925884"
                        y3="-0.805536"
                        z3="-2.670947"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.362914"
                        y3="-1.105753"
                        z3="2.288347"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.501754"
                        y3="-2.040467"
                        z3="-1.989061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.439467"
                        y3="-2.994346"
                        z3="-1.4632"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.926967"
                        y3="1.974986"
                        z3="-0.758536"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.895558"
                        y3="1.92707"
                        z3="0.711173"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.731871"
                        y3="-1.87635"
                        z3="-1.455553"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.121664"
                        y3="-1.257862"
                        z3="-1.195545"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.473745"
                        y3="2.753883"
                        z3="2.941773"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.054681"
                        y3="2.101358"
                        z3="2.424318"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.279115"
                        y3="1.300867"
                        z3="-1.086395"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.022957"
                        y3="-0.13627"
                        z3="-0.09797"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.613155"
                        y3="-0.099661"
                        z3="-1.628613"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.385278"
                        y3="2.912379"
                        z3="1.384718"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.687322"
                        y3="1.679849"
                        z3="-0.31254"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.383458"
                        y3="0.299931"
                        z3="-3.140996"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.995475"
                        y3="-0.348902"
                        z3="-3.443436"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.582574"
                        y3="-1.384651"
                        z3="-3.608729"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.292842"
                        y3="4.585147"
                        z3="1.242814"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.239707"
                        y3="3.928712"
                        z3="0.688797"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.099471"
                        y3="4.571041"
                        z3="2.323418"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.38897"
                        y3="-1.108998"
                        z3="-3.573316"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.746147"
                        y3="-0.145282"
                        z3="-2.991364"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.337436"
                        y3="-0.625095"
                        z3="2.297233"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.050673"
                        y3="-1.326531"
                        z3="3.305672"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.12791"
                        y3="-2.549397"
                        z3="-2.727787"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.179073"
                        y3="-1.755958"
                        z3="-1.179109"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.736337"
                        y3="-3.278138"
                        z3="-2.248712"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.861915"
                        y3="-2.554892"
                        z3="-0.650461"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.89091"
                        y3="-3.90879"
                        z3="-1.07907"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" 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 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:-.5426,-2.664,1.4296;1.9919,-.0922,-1.9013;1.8671,-.3357,2.0528;.3862,.4723,.5476;-.9805,.7981,.2833;-1.7006,.1033,-.6936;-1.5775,1.8258,1.0308;1.4244,1.3053,-.0571;-1.1096,-.9832,-1.5503;-.8311,2.6269,2.0669;2.5262,.5562,-.7823;-3.038,.4427,-.8878;-2.9128,2.131,.8006;.7336,-.2856,1.6253;-3.6441,1.4417,-.1512;-1.017,-.5767,-3.0188;-.4223,4.006,1.5508;2.9259,-.8055,-2.6709;-.3629,-1.1058,2.2883;3.5018,-2.0405,-1.9891;2.4395,-2.9943,-1.4632;.927,1.975,-.7585;1.8956,1.9271,.7112;-1.7319,-1.8763,-1.4556;-.1217,-1.2579,-1.1955;-1.4737,2.7539,2.9418;.0547,2.1014,2.4243;3.2791,1.3009,-1.0864;3.023,-.1363,-.098;-3.6132,-.0997,-1.6286;-3.3853,2.9124,1.3847;-4.6873,1.6798,-.3125;-.3835,.2999,-3.141;-1.9955,-.3489,-3.4434;-.5826,-1.3847,-3.6087;-1.2928,4.5851,1.2428;.2397,3.9287,.6888;.0995,4.571,2.3234;2.389,-1.109,-3.5733;3.7461,-.1453,-2.9914;-1.3374,-.6251,2.2972;-.0507,-1.3265,3.3057;4.1279,-2.5494,-2.7278;4.1791,-1.756,-1.1791;1.7363,-3.2781,-2.2487;1.8619,-2.5549,-.6505;2.8909,-3.9088,-1.0791;</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">-1328.97108937</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2015.50611169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3344.47720106</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5822.51374810</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2478.03654704</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.26964044</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.29855107</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352831</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000024812500</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000024812500</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000049625001</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.423429678632</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.7705 130.1380 130.3146 130.8067 130.8717 131.0205 131.3066 131.5017 131.5864 131.8181 132.0187 132.1562 132.3506 132.6661 132.7746 133.1438 133.3878 133.6229 133.7523 134.1044 134.5758 134.6616 134.6767 134.8573 135.2548 135.4420 135.5235 135.7177 135.9008 136.4287 136.5467 136.6755 137.0724 137.1508 137.2456 137.4427 137.5823 137.7393 138.2805 138.3863 139.0806 139.2824 139.3311 139.5261 139.9267 140.0578 140.4857 140.5906 141.1028 141.4472 141.8269 142.1786 142.4891 142.5650 142.9216 143.2867 144.0617 144.3130 144.5045 144.9295 145.2141 145.4014 145.5550 145.6501 146.2510 146.5895 146.9657 147.1358 147.2000 147.5569 148.2491 148.3286 148.4704 148.6185 148.7008 148.8967 149.0843 149.1992 149.3620 149.6513 149.8055 149.8871 150.0101 150.2678 150.3152 150.6128 150.6750 150.9138 151.0918 151.1842 151.7211 151.9711 152.1436 152.2606 152.4029 152.6351 152.7010 153.0515 153.3480 153.4598 153.5782 154.0405 154.1197 154.7468 155.1585 155.2204 155.2876 155.5694 155.9783 156.1525 156.3518 156.8815 157.3286 157.6028 157.8885 158.1604 158.2730 158.5569 158.7374 158.9174 158.9803 159.3649 159.6699 159.7519 159.9219 160.0629 160.5203 160.9930 161.3824 162.8475 163.4096 165.1592 166.5319 166.7575 167.0062 168.5375 169.1709 170.1331 171.5303 172.6464 175.7953 176.2679 178.4135 178.5612 179.2138 180.9560 183.3497 187.8556 189.9701 191.2278 191.7588 195.3200 197.0782 198.2851 204.3218 206.9977 223.7841 224.7973 226.3041 226.4652 228.8355 297.3432 299.1132 311.2329 621.9711 630.9558 633.3922 634.1325 636.1254 636.5894 638.5792 639.6818 641.3731 642.6544 642.8464 644.1037 645.2384 646.5340 647.4113 647.7862 657.5850 700.8663 906.2586 1201.7309 1212.0312</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">-0.124841 -0.309279 -0.384697 0.030788 0.006556 -0.043504 -0.105224 -0.072961 -0.108753 -0.192672 -0.033911 -0.059948 -0.045460 0.213469 -0.161010 -0.257534 -0.243513 -0.011565 -0.076322 -0.105969 -0.222514 0.104685 0.096246 0.092368 0.009552 0.089299 0.089137 0.073377 0.111118 0.114109 0.114989 0.124843 0.086894 0.080290 0.078320 0.081763 0.083005 0.091516 0.082203 0.076060 0.127785 0.143251 0.065093 0.064649 0.069444 0.063929 0.094936</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">17.1248 8.3093 8.3847 6.9692 5.9934 6.0435 6.1052 6.0730 6.1088 6.1927 6.0339 6.0599 6.0455 5.7865 6.1610 6.2575 6.2435 6.0116 6.0763 6.1060 6.2225 0.8953 0.9038 0.9076 0.9904 0.9107 0.9109 0.9266 0.8889 0.8859 0.8850 0.8752 0.9131 0.9197 0.9217 0.9182 0.9170 0.9085 0.9178 0.9239 0.8722 0.8567 0.9349 0.9354 0.9306 0.9361 0.9051</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">-0.1248 -0.3093 -0.3847 0.0308 0.0066 -0.0435 -0.1052 -0.0730 -0.1088 -0.1927 -0.0339 -0.0599 -0.0455 0.2135 -0.1610 -0.2575 -0.2435 -0.0116 -0.0763 -0.1060 -0.2225 0.1047 0.0962 0.0924 0.0096 0.0893 0.0891 0.0734 0.1111 0.1141 0.1150 0.1248 0.0869 0.0803 0.0783 0.0818 0.0830 0.0915 0.0822 0.0761 0.1278 0.1433 0.0651 0.0646 0.0694 0.0639 0.0949</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1467 1.9532 2.1175 2.9041 3.7164 3.8744 3.8012 3.9245 3.8288 3.8850 3.9661 3.8621 3.8795 4.1731 4.0355 3.9327 3.9123 3.9315 3.9585 3.8522 3.9296 1.0015 1.0084 1.0058 1.0719 1.0026 1.0160 1.0013 0.9989 1.0051 1.0044 1.0021 1.0159 1.0124 1.0073 1.0066 1.0030 1.0063 0.9925 1.0052 1.0067 1.0070 1.0160 1.0071 1.0051 1.0141 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1467 1.9532 2.1175 2.9041 3.7164 3.8744 3.8012 3.9245 3.8288 3.8850 3.9661 3.8621 3.8795 4.1731 4.0355 3.9327 3.9123 3.9315 3.9585 3.8522 3.9296 1.0015 1.0084 1.0058 1.0719 1.0026 1.0160 1.0013 0.9989 1.0051 1.0044 1.0021 1.0159 1.0124 1.0073 1.0066 1.0030 1.0063 0.9925 1.0052 1.0067 1.0070 1.0160 1.0071 1.0051 1.0141 1.0093</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">1.0202 0.9801 0.9602 1.9624 0.8871 0.8785 1.1886 1.3865 1.3902 0.9420 1.3802 0.9011 1.4172 0.9780 0.9914 0.9820 0.9265 1.0012 0.9990 0.9348 0.9993 1.0353 0.9666 0.9890 1.4597 0.9583 1.4435 0.9617 0.9709 0.9738 0.9913 1.0000 0.9995 0.9927 0.9905 0.9963 0.9349 0.9925 1.0066 0.9831 0.9799 0.9426 0.9966 1.0022 0.9944 0.9795 0.9972</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">-0.029510629</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.000599998662</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.29498 -9.75611 -0.46113 9.75344 -8.85591 0.89752 -15.16316 14.80375 -0.35941</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.07115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.72265</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
