<?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="-0.797125"
                        y3="-2.678237"
                        z3="2.903289"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.266567"
                        y3="-0.238348"
                        z3="-1.368197"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.228129"
                        y3="-0.787534"
                        z3="2.114638"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.104632"
                        y3="0.386822"
                        z3="0.543868"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.179887"
                        y3="0.829907"
                        z3="0.093438"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.742326"
                        y3="0.291183"
                        z3="-1.069549"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.853881"
                        y3="1.806987"
                        z3="0.842107"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.257326"
                        y3="1.239468"
                        z3="0.241077"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.060489"
                        y3="-0.75117"
                        z3="-1.913677"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.279311"
                        y3="2.430864"
                        z3="2.087666"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.520173"
                        y3="0.546469"
                        z3="-0.233704"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.998201"
                        y3="0.743959"
                        z3="-1.467365"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.105331"
                        y3="2.23078"
                        z3="0.407529"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.199069"
                        y3="-0.558232"
                        z3="1.509667"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.677016"
                        y3="1.704237"
                        z3="-0.738625"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.577805"
                        y3="-0.187659"
                        z3="-3.247118"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.747303"
                        y3="3.840272"
                        z3="1.839326"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.400276"
                        y3="-0.952381"
                        z3="-1.802071"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.088004"
                        y3="-1.323468"
                        z3="1.791035"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.053335"
                        y3="-1.782544"
                        z3="-3.020256"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.253021"
                        y3="-2.583966"
                        z3="-3.501613"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.927173"
                        y3="1.937681"
                        z3="-0.52763"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.527484"
                        y3="1.838052"
                        z3="1.116984"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.769423"
                        y3="-1.56021"
                        z3="-2.107805"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.223347"
                        y3="-1.197747"
                        z3="-1.380184"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.064735"
                        y3="2.479291"
                        z3="2.84573"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.486944"
                        y3="1.817188"
                        z3="2.516861"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.239175"
                        y3="1.347517"
                        z3="-0.462929"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.968988"
                        y3="-0.053453"
                        z3="0.563452"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.452768"
                        y3="0.325838"
                        z3="-2.358109"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.642315"
                        y3="2.975204"
                        z3="0.983936"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.656973"
                        y3="2.035203"
                        z3="-1.058316"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.405869"
                        y3="0.21322"
                        z3="-3.83399"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.102295"
                        y3="-0.966673"
                        z3="-3.84504"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.1472"
                        y3="0.614679"
                        z3="-3.108575"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.330865"
                        y3="4.26067"
                        z3="2.755893"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.5382"
                        y3="4.510136"
                        z3="1.498714"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.039037"
                        y3="3.84767"
                        z3="1.083711"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.220804"
                        y3="-0.261748"
                        z3="-2.046926"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.770106"
                        y3="-1.606168"
                        z3="-0.998452"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.518981"
                        y3="-1.727946"
                        z3="0.876347"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.831882"
                        y3="-0.671778"
                        z3="2.249498"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.230839"
                        y3="-2.460691"
                        z3="-2.776775"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.700173"
                        y3="-1.127429"
                        z3="-3.821221"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.085659"
                        y3="-1.933784"
                        z3="-3.776308"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.002212"
                        y3="-3.181195"
                        z3="-4.378369"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.610745"
                        y3="-3.268634"
                        z3="-2.730456"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" 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 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-.7971,-2.6782,2.9033;2.2666,-.2383,-1.3682;1.2281,-.7875,2.1146;.1046,.3868,.5439;-1.1799,.8299,.0934;-1.7423,.2912,-1.0695;-1.8539,1.807,.8421;1.2573,1.2395,.2411;-1.0605,-.7512,-1.9137;-1.2793,2.4309,2.0877;2.5202,.5465,-.2337;-2.9982,.744,-1.4674;-3.1053,2.2308,.4075;.1991,-.5582,1.5097;-3.677,1.7042,-.7386;-.5778,-.1877,-3.2471;-.7473,3.8403,1.8393;3.4003,-.9524,-1.8021;-1.088,-1.3235,1.791;3.0533,-1.7825,-3.0203;4.253,-2.584,-3.5016;.9272,1.9377,-.5276;1.5275,1.8381,1.117;-1.7694,-1.5602,-2.1078;-.2233,-1.1977,-1.3802;-2.0647,2.4793,2.8457;-.4869,1.8172,2.5169;3.2392,1.3475,-.4629;2.969,-.0535,.5635;-3.4528,.3258,-2.3581;-3.6423,2.9752,.9839;-4.657,2.0352,-1.0583;-1.4059,.2132,-3.834;-.1023,-.9667,-3.845;.1472,.6147,-3.1086;-.3309,4.2607,2.7559;-1.5382,4.5101,1.4987;.039,3.8477,1.0837;4.2208,-.2617,-2.0469;3.7701,-1.6062,-.9985;-1.519,-1.7279,.8763;-1.8319,-.6718,2.2495;2.2308,-2.4607,-2.7768;2.7002,-1.1274,-3.8212;5.0857,-1.9338,-3.7763;4.0022,-3.1812,-4.3784;4.6107,-3.2686,-2.7305;</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">1943.1161581270 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">2.691e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.409 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>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:78949] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:78949] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:78949] 3 more processes have sent help message help-mpi-btl-openib.txt / error in device init</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.112 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.548 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="-0.79712522"
                                 y3="-2.67823671"
                                 z3="2.90328856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.26656672"
                                 y3="-0.2383478"
                                 z3="-1.36819729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.22812867"
                                 y3="-0.7875339"
                                 z3="2.11463763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.10463161"
                                 y3="0.38682241"
                                 z3="0.54386765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.1798869"
                                 y3="0.82990653"
                                 z3="0.09343845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.74232592"
                                 y3="0.29118346"
                                 z3="-1.06954873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.85388073"
                                 y3="1.80698731"
                                 z3="0.84210703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.25732593"
                                 y3="1.23946795"
                                 z3="0.24107701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.06048919"
                                 y3="-0.75117025"
                                 z3="-1.91367692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.27931085"
                                 y3="2.43086375"
                                 z3="2.08766566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.52017281"
                                 y3="0.54646897"
                                 z3="-0.23370428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.99820074"
                                 y3="0.74395932"
                                 z3="-1.4673647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.10533126"
                                 y3="2.23077991"
                                 z3="0.40752911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.19906947"
                                 y3="-0.5582323"
                                 z3="1.50966652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.6770165"
                                 y3="1.70423741"
                                 z3="-0.7386248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.57780463"
                                 y3="-0.18765902"
                                 z3="-3.24711818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.74730323"
                                 y3="3.840272"
                                 z3="1.83932636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.40027614"
                                 y3="-0.95238107"
                                 z3="-1.80207084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.08800437"
                                 y3="-1.32346798"
                                 z3="1.791035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.05333496"
                                 y3="-1.78254368"
                                 z3="-3.0202559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.25302061"
                                 y3="-2.58396563"
                                 z3="-3.50161285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.92717344"
                                 y3="1.93768135"
                                 z3="-0.52762953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.52748427"
                                 y3="1.83805186"
                                 z3="1.11698352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.76942318"
                                 y3="-1.56020972"
                                 z3="-2.10780494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.22334698"
                                 y3="-1.19774652"
                                 z3="-1.3801844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.06473486"
                                 y3="2.47929099"
                                 z3="2.84572971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.48694425"
                                 y3="1.81718832"
                                 z3="2.51686121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.23917548"
                                 y3="1.34751662"
                                 z3="-0.46292885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.96898762"
                                 y3="-0.05345275"
                                 z3="0.5634516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.45276834"
                                 y3="0.32583787"
                                 z3="-2.3581091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.64231483"
                                 y3="2.97520353"
                                 z3="0.98393641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.65697321"
                                 y3="2.03520264"
                                 z3="-1.05831553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.40586922"
                                 y3="0.21321967"
                                 z3="-3.83399005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.10229521"
                                 y3="-0.96667311"
                                 z3="-3.84504026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.14719955"
                                 y3="0.61467945"
                                 z3="-3.10857532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.33086521"
                                 y3="4.26067048"
                                 z3="2.75589273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.53819959"
                                 y3="4.5101364"
                                 z3="1.49871416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.03903651"
                                 y3="3.84766961"
                                 z3="1.08371128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.22080356"
                                 y3="-0.2617481"
                                 z3="-2.04692601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.77010614"
                                 y3="-1.60616758"
                                 z3="-0.99845241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.51898147"
                                 y3="-1.72794608"
                                 z3="0.87634661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.83188184"
                                 y3="-0.67177773"
                                 z3="2.24949834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.23083863"
                                 y3="-2.46069123"
                                 z3="-2.77677507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.70017311"
                                 y3="-1.12742884"
                                 z3="-3.82122127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.08565861"
                                 y3="-1.93378366"
                                 z3="-3.77630787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.00221248"
                                 y3="-3.18119522"
                                 z3="-4.37836916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.61074532"
                                 y3="-3.26863351"
                                 z3="-2.73045553">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" 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 a33" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a47" 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:-.7971,-2.6782,2.9033;2.2666,-.2383,-1.3682;1.2281,-.7875,2.1146;.1046,.3868,.5439;-1.1799,.8299,.0934;-1.7423,.2912,-1.0695;-1.8539,1.807,.8421;1.2573,1.2395,.2411;-1.0605,-.7512,-1.9137;-1.2793,2.4309,2.0877;2.5202,.5465,-.2337;-2.9982,.744,-1.4674;-3.1053,2.2308,.4075;.1991,-.5582,1.5097;-3.677,1.7042,-.7386;-.5778,-.1877,-3.2471;-.7473,3.8403,1.8393;3.4003,-.9524,-1.8021;-1.088,-1.3235,1.791;3.0533,-1.7825,-3.0203;4.253,-2.584,-3.5016;.9272,1.9377,-.5276;1.5275,1.8381,1.117;-1.7694,-1.5602,-2.1078;-.2233,-1.1977,-1.3802;-2.0647,2.4793,2.8457;-.4869,1.8172,2.5169;3.2392,1.3475,-.4629;2.969,-.0535,.5635;-3.4528,.3258,-2.3581;-3.6423,2.9752,.9839;-4.657,2.0352,-1.0583;-1.4059,.2132,-3.834;-.1023,-.9667,-3.845;.1472,.6147,-3.1086;-.3309,4.2607,2.7559;-1.5382,4.5101,1.4987;.039,3.8477,1.0837;4.2208,-.2617,-2.0469;3.7701,-1.6062,-.9985;-1.519,-1.7279,.8763;-1.8319,-.6718,2.2495;2.2308,-2.4607,-2.7768;2.7002,-1.1274,-3.8212;5.0857,-1.9338,-3.7763;4.0022,-3.1812,-4.3784;4.6107,-3.2686,-2.7305;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-0.797125"
                        y3="-2.678237"
                        z3="2.903289"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.266567"
                        y3="-0.238348"
                        z3="-1.368197"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.228129"
                        y3="-0.787534"
                        z3="2.114638"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.104632"
                        y3="0.386822"
                        z3="0.543868"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.179887"
                        y3="0.829907"
                        z3="0.093438"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.742326"
                        y3="0.291183"
                        z3="-1.069549"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.853881"
                        y3="1.806987"
                        z3="0.842107"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.257326"
                        y3="1.239468"
                        z3="0.241077"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.060489"
                        y3="-0.75117"
                        z3="-1.913677"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.279311"
                        y3="2.430864"
                        z3="2.087666"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.520173"
                        y3="0.546469"
                        z3="-0.233704"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.998201"
                        y3="0.743959"
                        z3="-1.467365"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.105331"
                        y3="2.23078"
                        z3="0.407529"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.199069"
                        y3="-0.558232"
                        z3="1.509667"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.677016"
                        y3="1.704237"
                        z3="-0.738625"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.577805"
                        y3="-0.187659"
                        z3="-3.247118"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.747303"
                        y3="3.840272"
                        z3="1.839326"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.400276"
                        y3="-0.952381"
                        z3="-1.802071"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.088004"
                        y3="-1.323468"
                        z3="1.791035"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.053335"
                        y3="-1.782544"
                        z3="-3.020256"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.253021"
                        y3="-2.583966"
                        z3="-3.501613"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.927173"
                        y3="1.937681"
                        z3="-0.52763"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.527484"
                        y3="1.838052"
                        z3="1.116984"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.769423"
                        y3="-1.56021"
                        z3="-2.107805"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.223347"
                        y3="-1.197747"
                        z3="-1.380184"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.064735"
                        y3="2.479291"
                        z3="2.84573"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.486944"
                        y3="1.817188"
                        z3="2.516861"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.239175"
                        y3="1.347517"
                        z3="-0.462929"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.968988"
                        y3="-0.053453"
                        z3="0.563452"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.452768"
                        y3="0.325838"
                        z3="-2.358109"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.642315"
                        y3="2.975204"
                        z3="0.983936"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.656973"
                        y3="2.035203"
                        z3="-1.058316"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.405869"
                        y3="0.21322"
                        z3="-3.83399"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.102295"
                        y3="-0.966673"
                        z3="-3.84504"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.1472"
                        y3="0.614679"
                        z3="-3.108575"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.330865"
                        y3="4.26067"
                        z3="2.755893"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.5382"
                        y3="4.510136"
                        z3="1.498714"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.039037"
                        y3="3.84767"
                        z3="1.083711"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.220804"
                        y3="-0.261748"
                        z3="-2.046926"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.770106"
                        y3="-1.606168"
                        z3="-0.998452"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.518981"
                        y3="-1.727946"
                        z3="0.876347"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.831882"
                        y3="-0.671778"
                        z3="2.249498"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.230839"
                        y3="-2.460691"
                        z3="-2.776775"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.700173"
                        y3="-1.127429"
                        z3="-3.821221"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.085659"
                        y3="-1.933784"
                        z3="-3.776308"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.002212"
                        y3="-3.181195"
                        z3="-4.378369"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.610745"
                        y3="-3.268634"
                        z3="-2.730456"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" 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 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-.7971,-2.6782,2.9033;2.2666,-.2383,-1.3682;1.2281,-.7875,2.1146;.1046,.3868,.5439;-1.1799,.8299,.0934;-1.7423,.2912,-1.0695;-1.8539,1.807,.8421;1.2573,1.2395,.2411;-1.0605,-.7512,-1.9137;-1.2793,2.4309,2.0877;2.5202,.5465,-.2337;-2.9982,.744,-1.4674;-3.1053,2.2308,.4075;.1991,-.5582,1.5097;-3.677,1.7042,-.7386;-.5778,-.1877,-3.2471;-.7473,3.8403,1.8393;3.4003,-.9524,-1.8021;-1.088,-1.3235,1.791;3.0533,-1.7825,-3.0203;4.253,-2.584,-3.5016;.9272,1.9377,-.5276;1.5275,1.8381,1.117;-1.7694,-1.5602,-2.1078;-.2233,-1.1977,-1.3802;-2.0647,2.4793,2.8457;-.4869,1.8172,2.5169;3.2392,1.3475,-.4629;2.969,-.0535,.5635;-3.4528,.3258,-2.3581;-3.6423,2.9752,.9839;-4.657,2.0352,-1.0583;-1.4059,.2132,-3.834;-.1023,-.9667,-3.845;.1472,.6147,-3.1086;-.3309,4.2607,2.7559;-1.5382,4.5101,1.4987;.039,3.8477,1.0837;4.2208,-.2617,-2.0469;3.7701,-1.6062,-.9985;-1.519,-1.7279,.8763;-1.8319,-.6718,2.2495;2.2308,-2.4607,-2.7768;2.7002,-1.1274,-3.8212;5.0857,-1.9338,-3.7763;4.0022,-3.1812,-4.3784;4.6107,-3.2686,-2.7305;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2767</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2367.1083</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1358.7117</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99787594</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1943.11615813</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3272.11403407</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5677.88354188</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2405.76950781</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02677685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.24097808</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.24310214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359056</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999895451642</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999895451642</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999790903285</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.416341288202</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2764.8894 -523.4439 -522.6736 -393.4471 -282.7671 -281.3180 -280.7786 -280.6965 -280.5850 -280.5537 -280.0522 -280.0347 -279.7183 -279.5915 -279.5811 -279.5669 -279.4473 -279.3000 -279.1906 -279.1200 -279.0939 -260.1575 -198.9960 -198.7524 -198.7520 -31.9735 -31.5102 -29.1990 -26.6761 -26.5131 -25.0530 -24.6817 -24.1782 -23.8009 -23.0543 -22.6121 -22.2151 -21.1563 -20.4170 -20.3512 -19.8686 -19.3835 -18.9433 -18.2982 -17.7476 -17.2154 -16.7249 -16.3679 -16.1225 -15.8121 -15.6683 -15.5097 -14.9209 -14.8740 -14.6833 -14.5740 -14.4134 -14.0901 -14.0655 -13.9987 -13.7136 -13.5849 -13.3209 -13.1287 -13.0939 -12.7398 -12.5722 -12.5366 -12.2606 -12.2350 -12.0516 -11.7687 -11.7449 -11.4764 -11.4241 -11.3397 -11.2187 -10.8474 -10.7666 -10.1972 -9.6150 -9.4586 -9.1515 -8.9099 1.5777 1.5874 2.4874 3.0318 3.2179 3.5138 3.6900 3.7353 3.8714 4.0844 4.3437 4.3545 4.5504 4.7824 4.8976 5.0551 5.1912 5.2839 5.3682 5.5846 5.6929 5.8617 5.9112 5.9667 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41.4301 41.6031 41.7639 41.8721 41.9039 42.1194 42.2813 42.4121 42.4826 42.5883 42.7564 42.8547 42.9443 43.1062 43.2186 43.3166 43.4339 43.5698 43.7576 43.8063 43.9275 44.0197 44.2361 44.4496 44.5819 44.6992 44.7958 45.0023 45.1602 45.2575 45.4159 45.4848 45.6523 45.8204 46.0198 46.1857 46.3236 46.6327 46.8043 46.9278 47.1819 47.4033 47.4805 47.6113 47.7052 47.8170 48.0896 48.2780 48.4320 48.6506 48.7389 49.1189 49.2479 49.4829 49.6529 49.9637 50.0776 50.3811 50.5669 50.7957 51.0295 51.1341 51.6250 52.0136 52.0982 52.3218 52.3917 52.5623 52.9344 53.0650 53.4059 53.8446 54.1671 54.3743 54.6049 54.7506 55.1412 55.3350 55.4514 55.8949 56.5666 56.7265 57.0386 57.1473 57.1968 57.6232 57.9572 58.2036 58.5244 58.5739 58.7753 58.8469 59.1910 59.5238 59.6485 59.7568 59.9035 60.0540 60.2281 60.4067 60.7171 61.0140 61.3161 61.3498 61.4658 61.5810 61.9188 62.1679 62.5271 62.5576 63.0348 63.0625 63.1731 63.4931 63.5668 63.7073 64.0641 64.4828 64.5798 64.8689 64.8819 65.4008 65.5363 66.2030 66.5052 66.6722 67.1941 67.5123 67.5863 68.1543 68.3375 68.5573 68.9526 69.5579 69.7665 69.9743 70.2701 70.6442 70.8922 71.0116 71.2184 71.2880 71.5113 71.9444 72.0905 72.2970 72.5607 72.6338 72.8211 72.9701 73.2663 73.4696 73.6675 73.8108 74.0556 74.1144 74.3023 74.6851 74.8561 75.1560 75.4396 75.6992 75.8777 75.9338 76.1578 76.4100 76.5920 76.7464 76.8654 77.0459 77.3486 77.4043 77.4634 77.8972 78.1418 78.2490 78.5187 78.7742 79.3469 79.4040 79.5413 79.6248 79.7320 80.0073 80.3104 80.3222 80.4695 80.4960 80.6528 80.8077 80.9729 81.0777 81.1970 81.2318 81.5563 81.7433 81.8948 82.0824 82.2781 82.4430 82.5168 82.7535 82.8962 83.0941 83.2475 83.3175 83.5040 83.7498 84.1485 84.3405 84.4695 84.5783 84.7399 84.7879 84.8712 85.0831 85.1737 85.3137 85.6174 85.6797 85.7703 85.8477 85.9294 86.1446 86.4670 86.5038 86.6064 86.6403 86.7183 86.8897 86.9949 87.1632 87.2605 87.3603 87.4361 87.5245 87.8103 87.8989 88.0036 88.1651 88.3556 88.5363 88.6969 88.7858 89.0490 89.1718 89.2713 89.3545 89.6424 89.7886 89.8556 90.0601 90.1027 90.2551 90.2844 90.4408 90.6743 90.7678 90.7939 90.8769 90.9828 91.1366 91.3929 91.5117 91.6780 91.7934 91.9738 92.1850 92.2008 92.6444 92.8097 92.8741 92.9683 93.2376 93.4516 93.5469 93.7696 93.8018 93.8861 94.2403 94.3723 94.7118 95.0040 95.1565 95.1864 95.4883 95.6192 95.8824 96.0667 96.2013 96.4663 96.6988 96.7529 96.8430 96.9705 97.2256 97.5673 97.7263 97.8752 98.0332 98.2729 98.3361 98.3871 98.7228 98.8928 98.9901 99.0183 99.2706 99.4392 99.6023 99.6966 99.9417 100.0723 100.2201 100.3109 100.6293 100.6661 100.9467 100.9576 101.1642 101.4597 101.5179 101.7040 101.8030 102.0376 102.1981 102.3658 102.5246 102.5585 102.8040 102.9650 103.1718 103.2188 103.4111 103.4604 103.5934 103.7879 103.9986 104.1964 104.3707 104.8166 104.9614 105.2585 105.3396 105.5617 105.7956 105.9479 106.0413 106.2436 106.4070 106.5200 106.7183 106.9673 107.1094 107.1998 107.3571 107.4617 107.6259 107.8272 107.9309 107.9965 108.2202 108.3650 108.6020 109.0047 109.1649 109.2520 109.3593 109.7356 109.8112 109.9965 110.0516 110.1381 110.2467 110.4117 110.4913 110.6895 110.7617 111.1737 111.2869 111.4503 111.6018 111.7221 111.9491 112.1656 112.2228 112.3017 112.5542 112.6730 112.7865 113.0571 113.1343 113.4681 113.7303 113.8634 113.9188 114.0068 114.2863 114.4090 114.4934 114.6212 114.7838 114.8978 115.0687 115.1063 115.1815 115.5225 115.5424 115.7343 115.7849 116.0098 116.1901 116.2901 116.4694 116.7879 117.0154 117.2320 117.3559 117.4202 117.5665 117.6685 117.8507 118.0700 118.2493 118.3897 118.4326 118.5853 118.7490 118.8922 118.9619 119.1244 119.1793 119.4627 119.6489 119.7133 119.9837 120.2080 120.3372 120.3543 120.5920 120.6817 120.8200 120.8799 121.0489 121.3786 121.6690 121.8795 122.1950 122.2977 122.4551 122.8347 123.1058 123.2795 123.4839 123.6101 123.9755 124.1018 124.2380 124.4108 124.9456 125.1148 125.2800 125.8774 126.1372 126.3225 126.4999 126.6371 126.9424 127.0802 127.3761 127.6435 127.7462 128.1175 128.4999 128.7269 128.9727 129.2879 129.3374 129.5211 129.8160 130.1790 130.3814 130.4916 130.8237 131.1048 131.2181 131.3481 131.7275 131.7969 131.9510 132.2180 132.2352 132.5103 132.9408 133.1007 133.2711 133.8614 134.0187 134.6094 134.6230 134.7713 135.1453 135.5194 135.6194 135.7685 135.9827 136.1400 136.2913 136.5493 136.7847 136.8854 136.8940 137.2603 137.4142 137.6047 137.8559 137.9885 138.2637 138.3385 138.7318 139.0810 139.5768 139.6152 139.6686 140.0185 140.4399 140.7458 141.0564 141.3100 141.7892 142.0841 142.4531 142.7694 143.2359 143.5067 144.0633 144.3551 144.5833 144.7928 145.0737 145.2490 145.6400 146.0919 146.2955 146.4895 146.8446 146.9443 147.1884 147.5766 147.9621 148.3970 148.4646 148.5069 148.5710 148.8053 148.9645 149.1465 149.4117 149.5027 149.6590 149.9976 150.1616 150.2450 150.2878 150.4872 150.6709 150.8752 151.1958 151.4651 151.8671 152.1433 152.3335 152.3822 152.8418 152.9367 152.9588 153.2450 153.4285 153.7964 153.9024 154.0669 154.4893 154.5450 154.8506 155.2975 155.5050 155.9644 156.2394 156.3124 156.6074 156.6684 156.8606 157.0542 157.6896 157.9467 158.1229 158.4029 158.7007 158.8144 158.8915 159.2003 159.3532 159.7691 159.9181 160.3143 160.4799 160.7759 161.3085 161.6043 163.0911 165.1006 166.6149 166.8567 166.9546 168.4261 169.4379 170.0513 170.9350 172.8328 175.2930 175.8099 176.5551 177.6532 178.9959 181.0202 182.7115 187.0752 189.3518 190.8672 191.4743 194.3980 196.4532 197.1004 204.9496 206.0831 222.2857 223.0049 225.4400 225.8813 227.9667 296.1015 296.5051 311.5787 622.0674 632.0261 633.3092 633.9209 635.7412 636.3238 636.7984 639.4620 641.8188 642.7752 643.7390 643.8521 645.3344 646.0857 646.6702 647.5668 657.4878 697.7271 906.2693 1200.3933 1210.9032</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">-0.153363 -0.361553 -0.484608 -0.015434 0.132212 -0.078618 -0.176738 -0.082592 -0.159707 -0.157497 0.001703 -0.077393 -0.068627 0.283382 -0.197010 -0.294960 -0.271807 0.042348 -0.081084 -0.088185 -0.275589 0.118480 0.107919 0.096229 0.072117 0.092499 0.086583 0.095996 0.093265 0.139477 0.142029 0.154563 0.098495 0.095496 0.083135 0.096686 0.088264 0.089427 0.070069 0.072072 0.144523 0.150496 0.063139 0.059071 0.080872 0.092939 0.081274</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">17.1534 8.3616 8.4846 7.0154 5.8678 6.0786 6.1767 6.0826 6.1597 6.1575 5.9983 6.0774 6.0686 5.7166 6.1970 6.2950 6.2718 5.9577 6.0811 6.0882 6.2756 0.8815 0.8921 0.9038 0.9279 0.9075 0.9134 0.9040 0.9067 0.8605 0.8580 0.8454 0.9015 0.9045 0.9169 0.9033 0.9117 0.9106 0.9299 0.9279 0.8555 0.8495 0.9369 0.9409 0.9191 0.9071 0.9187</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">-0.1534 -0.3616 -0.4846 -0.0154 0.1322 -0.0786 -0.1767 -0.0826 -0.1597 -0.1575 0.0017 -0.0774 -0.0686 0.2834 -0.1970 -0.2950 -0.2718 0.0423 -0.0811 -0.0882 -0.2756 0.1185 0.1079 0.0962 0.0721 0.0925 0.0866 0.0960 0.0933 0.1395 0.1420 0.1546 0.0985 0.0955 0.0831 0.0967 0.0883 0.0894 0.0701 0.0721 0.1445 0.1505 0.0631 0.0591 0.0809 0.0929 0.0813</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1255 1.9481 2.0273 2.9561 3.5332 3.7614 3.8189 3.8881 3.8068 3.8598 3.9228 3.7967 3.8089 4.1474 3.9729 3.9164 3.9134 3.8904 4.0048 3.8925 3.9653 0.9953 1.0063 1.0015 1.0471 1.0027 1.0145 0.9970 1.0130 0.9984 0.9968 0.9923 1.0092 1.0011 1.0152 1.0032 1.0038 0.9995 0.9902 0.9934 1.0064 1.0022 1.0073 1.0071 1.0016 1.0031 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1255 1.9481 2.0273 2.9561 3.5332 3.7614 3.8189 3.8881 3.8068 3.8598 3.9228 3.7967 3.8089 4.1474 3.9729 3.9164 3.9134 3.8904 4.0048 3.8925 3.9653 0.9953 1.0063 1.0015 1.0471 1.0027 1.0145 0.9970 1.0130 0.9984 0.9968 0.9923 1.0092 1.0011 1.0152 1.0032 1.0038 0.9995 0.9902 0.9934 1.0064 1.0022 1.0073 1.0071 1.0016 1.0031 1.0016</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">1.0624 0.9657 0.9603 1.8985 0.8535 0.8642 1.2527 1.3328 1.3455 0.9095 1.3753 0.9281 1.3927 0.9781 0.9884 0.9855 0.9155 0.9907 1.0305 0.9257 0.9918 1.0309 0.9775 0.9904 1.4294 0.9800 1.4220 0.9786 0.9644 0.9854 0.9973 0.9994 0.9962 0.9957 0.9960 0.9915 0.9650 0.9762 0.9801 0.9754 0.9664 0.9467 0.9969 0.9953 0.9939 0.9976 0.9944</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">-0.026113367</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.023989308781</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.82718 -14.61198 -0.78480 11.80222 -10.17423 1.62799 -25.29533 23.82709 -1.46824</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.32852</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.91862</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
