<?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="-1.227444"
                        y3="2.943911"
                        z3="2.370337"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.896704"
                        y3="-0.485844"
                        z3="-1.245831"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.627944"
                        y3="2.367954"
                        z3="0.250041"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.202028"
                        y3="0.401439"
                        z3="-0.511776"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.235779"
                        y3="-0.582877"
                        z3="-0.448597"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.097384"
                        y3="-1.694981"
                        z3="0.390397"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.378998"
                        y3="-0.405638"
                        z3="-1.242257"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.111882"
                        y3="-1.937536"
                        z3="1.253128"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.55983"
                        y3="0.765681"
                        z3="-2.171537"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.786791"
                        y3="0.288896"
                        z3="-1.572521"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.134249"
                        y3="-2.624316"
                        z3="0.430255"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.388843"
                        y3="-1.359218"
                        z3="-1.171551"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.073427"
                        y3="-0.75601"
                        z3="-0.306083"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.856292"
                        y3="0.14065"
                        z3="-0.409495"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.271416"
                        y3="-2.460494"
                        z3="-0.340322"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.201035"
                        y3="1.484068"
                        z3="0.312931"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.22097"
                        y3="-0.104405"
                        z3="0.460724"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.928071"
                        y3="-3.140961"
                        z3="0.787723"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.433757"
                        y3="0.370774"
                        z3="-3.64128"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.332201"
                        y3="1.508061"
                        z3="1.331054"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.885855"
                        y3="0.263616"
                        z3="1.900244"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.221285"
                        y3="-2.112274"
                        z3="2.27972"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.750557"
                        y3="-1.055994"
                        z3="1.290073"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.847239"
                        y3="1.560339"
                        z3="-1.950572"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.551574"
                        y3="1.193227"
                        z3="-2.005346"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.079088"
                        y3="1.294812"
                        z3="-1.887278"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.306836"
                        y3="-0.207128"
                        z3="-2.415054"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.048318"
                        y3="-3.483171"
                        z3="1.085694"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.283689"
                        y3="-1.227638"
                        z3="-1.768831"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.416015"
                        y3="-1.009975"
                        z3="-1.31336"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.795979"
                        y3="-1.69656"
                        z3="0.181108"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.438407"
                        y3="0.324487"
                        z3="0.585648"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.141116"
                        y3="1.115356"
                        z3="-0.82869"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.071616"
                        y3="-3.187972"
                        z3="-0.288028"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.070609"
                        y3="-0.79152"
                        z3="0.456392"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.554767"
                        y3="0.789447"
                        z3="-0.075068"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.341781"
                        y3="-4.060268"
                        z3="0.827532"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.801822"
                        y3="-3.282205"
                        z3="1.425378"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.276289"
                        y3="-3.014639"
                        z3="-0.23717"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.449949"
                        y3="-0.044227"
                        z3="-3.863783"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.580306"
                        y3="1.238957"
                        z3="-4.285217"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.178117"
                        y3="-0.376162"
                        z3="-3.920173"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.302258"
                        y3="1.522012"
                        z3="0.834349"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.300106"
                        y3="0.627824"
                        z3="1.972107"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.132822"
                        y3="1.050872"
                        z3="1.960891"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.770214"
                        y3="0.626569"
                        z3="2.426212"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.506339"
                        y3="-0.598085"
                        z3="2.454057"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" 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/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.2274,2.9439,2.3703;1.8967,-.4858,-1.2458;.6279,2.368,.25;-.202,.4014,-.5118;-1.2358,-.5829,-.4486;-1.0974,-1.695,.3904;-2.379,-.4056,-1.2423;.1119,-1.9375,1.2531;-2.5598,.7657,-2.1715;.7868,.2889,-1.5725;-2.1342,-2.6243,.4303;-3.3888,-1.3592,-1.1716;4.0734,-.756,-.3061;2.8563,.1406,-.4095;-3.2714,-2.4605,-.3403;-.201,1.4841,.3129;5.221,-.1044,.4607;.9281,-3.141,.7877;-2.4338,.3708,-3.6413;-1.3322,1.5081,1.3311;4.8859,.2636,1.9002;-.2213,-2.1123,2.2797;.7506,-1.056,1.2901;-1.8472,1.5603,-1.9506;-3.5516,1.1932,-2.0053;1.0791,1.2948,-1.8873;.3068,-.2071,-2.4151;-2.0483,-3.4832,1.0857;-4.2837,-1.2276,-1.7688;4.416,-1.01,-1.3134;3.796,-1.6966,.1811;2.4384,.3245,.5856;3.1411,1.1154,-.8287;-4.0716,-3.188,-.288;6.0706,-.7915,.4564;5.5548,.7894,-.0751;.3418,-4.0603,.8275;1.8018,-3.2822,1.4254;1.2763,-3.0146,-.2372;-1.4499,-.0442,-3.8638;-2.5803,1.239,-4.2852;-3.1781,-.3762,-3.9202;-2.3023,1.522,.8343;-1.3001,.6278,1.9721;4.1328,1.0509,1.9609;5.7702,.6266,2.4262;4.5063,-.5981,2.4541;</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">1950.1265276939 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">
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:55389] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:55389] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:55389] 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">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.687e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.586 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.816 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.484 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="-1.22744428"
                                 y3="2.94391055"
                                 z3="2.37033708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.89670448"
                                 y3="-0.48584381"
                                 z3="-1.24583132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.62794441"
                                 y3="2.36795384"
                                 z3="0.25004111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.20202757"
                                 y3="0.40143938"
                                 z3="-0.51177649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.23577912"
                                 y3="-0.58287712"
                                 z3="-0.44859666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.0973836"
                                 y3="-1.69498148"
                                 z3="0.39039709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.37899833"
                                 y3="-0.40563849"
                                 z3="-1.24225708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.11188192"
                                 y3="-1.93753579"
                                 z3="1.25312786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.55983023"
                                 y3="0.76568123"
                                 z3="-2.17153686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.78679055"
                                 y3="0.28889551"
                                 z3="-1.57252069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.13424945"
                                 y3="-2.62431577"
                                 z3="0.43025494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.38884295"
                                 y3="-1.35921766"
                                 z3="-1.17155137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.07342671"
                                 y3="-0.75601046"
                                 z3="-0.30608324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.85629153"
                                 y3="0.14065024"
                                 z3="-0.40949452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.27141608"
                                 y3="-2.46049387"
                                 z3="-0.34032158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.20103465"
                                 y3="1.48406838"
                                 z3="0.31293086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.22096976"
                                 y3="-0.10440485"
                                 z3="0.46072378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.92807114"
                                 y3="-3.14096065"
                                 z3="0.7877235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.43375693"
                                 y3="0.37077363"
                                 z3="-3.64128027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.33220112"
                                 y3="1.50806119"
                                 z3="1.33105381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.88585469"
                                 y3="0.26361605"
                                 z3="1.90024353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.2212849"
                                 y3="-2.11227441"
                                 z3="2.27972035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.75055744"
                                 y3="-1.05599391"
                                 z3="1.29007252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.84723887"
                                 y3="1.56033934"
                                 z3="-1.95057194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.55157362"
                                 y3="1.19322692"
                                 z3="-2.00534569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.07908793"
                                 y3="1.29481166"
                                 z3="-1.88727847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.3068355"
                                 y3="-0.20712772"
                                 z3="-2.41505393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.04831792"
                                 y3="-3.48317116"
                                 z3="1.08569361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.2836895"
                                 y3="-1.2276384"
                                 z3="-1.76883144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.41601544"
                                 y3="-1.0099749"
                                 z3="-1.31335956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.79597884"
                                 y3="-1.69656006"
                                 z3="0.18110798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.43840685"
                                 y3="0.3244865"
                                 z3="0.5856476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.14111634"
                                 y3="1.11535604"
                                 z3="-0.82869018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.07161626"
                                 y3="-3.18797233"
                                 z3="-0.28802804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.07060891"
                                 y3="-0.79151985"
                                 z3="0.45639227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.55476712"
                                 y3="0.78944727"
                                 z3="-0.07506794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.34178078"
                                 y3="-4.06026753"
                                 z3="0.82753207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.80182224"
                                 y3="-3.28220466"
                                 z3="1.42537818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.27628853"
                                 y3="-3.0146387"
                                 z3="-0.23717008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.44994947"
                                 y3="-0.04422674"
                                 z3="-3.86378262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.58030648"
                                 y3="1.23895664"
                                 z3="-4.28521654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.17811715"
                                 y3="-0.3761619"
                                 z3="-3.92017291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.30225791"
                                 y3="1.5220116"
                                 z3="0.83434947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.30010591"
                                 y3="0.62782361"
                                 z3="1.97210714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.13282152"
                                 y3="1.05087242"
                                 z3="1.96089116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.7702141"
                                 y3="0.62656875"
                                 z3="2.42621196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.50633872"
                                 y3="-0.59808531"
                                 z3="2.45405665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" 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/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.2274,2.9439,2.3703;1.8967,-.4858,-1.2458;.6279,2.368,.25;-.202,.4014,-.5118;-1.2358,-.5829,-.4486;-1.0974,-1.695,.3904;-2.379,-.4056,-1.2423;.1119,-1.9375,1.2531;-2.5598,.7657,-2.1715;.7868,.2889,-1.5725;-2.1342,-2.6243,.4303;-3.3888,-1.3592,-1.1716;4.0734,-.756,-.3061;2.8563,.1407,-.4095;-3.2714,-2.4605,-.3403;-.201,1.4841,.3129;5.221,-.1044,.4607;.9281,-3.141,.7877;-2.4338,.3708,-3.6413;-1.3322,1.5081,1.3311;4.8859,.2636,1.9002;-.2213,-2.1123,2.2797;.7506,-1.056,1.2901;-1.8472,1.5603,-1.9506;-3.5516,1.1932,-2.0053;1.0791,1.2948,-1.8873;.3068,-.2071,-2.4151;-2.0483,-3.4832,1.0857;-4.2837,-1.2276,-1.7688;4.416,-1.01,-1.3134;3.796,-1.6966,.1811;2.4384,.3245,.5856;3.1411,1.1154,-.8287;-4.0716,-3.188,-.288;6.0706,-.7915,.4564;5.5548,.7894,-.0751;.3418,-4.0603,.8275;1.8018,-3.2822,1.4254;1.2763,-3.0146,-.2372;-1.4499,-.0442,-3.8638;-2.5803,1.239,-4.2852;-3.1781,-.3762,-3.9202;-2.3023,1.522,.8343;-1.3001,.6278,1.9721;4.1328,1.0509,1.9609;5.7702,.6266,2.4262;4.5063,-.5981,2.4541;</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="-1.227444"
                        y3="2.943911"
                        z3="2.370337"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.896704"
                        y3="-0.485844"
                        z3="-1.245831"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.627944"
                        y3="2.367954"
                        z3="0.250041"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.202028"
                        y3="0.401439"
                        z3="-0.511776"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.235779"
                        y3="-0.582877"
                        z3="-0.448597"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.097384"
                        y3="-1.694981"
                        z3="0.390397"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.378998"
                        y3="-0.405638"
                        z3="-1.242257"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.111882"
                        y3="-1.937536"
                        z3="1.253128"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.55983"
                        y3="0.765681"
                        z3="-2.171537"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.786791"
                        y3="0.288896"
                        z3="-1.572521"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.134249"
                        y3="-2.624316"
                        z3="0.430255"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.388843"
                        y3="-1.359218"
                        z3="-1.171551"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.073427"
                        y3="-0.75601"
                        z3="-0.306083"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.856292"
                        y3="0.14065"
                        z3="-0.409495"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.271416"
                        y3="-2.460494"
                        z3="-0.340322"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.201035"
                        y3="1.484068"
                        z3="0.312931"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.22097"
                        y3="-0.104405"
                        z3="0.460724"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.928071"
                        y3="-3.140961"
                        z3="0.787723"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.433757"
                        y3="0.370774"
                        z3="-3.64128"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.332201"
                        y3="1.508061"
                        z3="1.331054"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.885855"
                        y3="0.263616"
                        z3="1.900244"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.221285"
                        y3="-2.112274"
                        z3="2.27972"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.750557"
                        y3="-1.055994"
                        z3="1.290073"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.847239"
                        y3="1.560339"
                        z3="-1.950572"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.551574"
                        y3="1.193227"
                        z3="-2.005346"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.079088"
                        y3="1.294812"
                        z3="-1.887278"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.306836"
                        y3="-0.207128"
                        z3="-2.415054"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.048318"
                        y3="-3.483171"
                        z3="1.085694"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.283689"
                        y3="-1.227638"
                        z3="-1.768831"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.416015"
                        y3="-1.009975"
                        z3="-1.31336"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.795979"
                        y3="-1.69656"
                        z3="0.181108"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.438407"
                        y3="0.324487"
                        z3="0.585648"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.141116"
                        y3="1.115356"
                        z3="-0.82869"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.071616"
                        y3="-3.187972"
                        z3="-0.288028"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.070609"
                        y3="-0.79152"
                        z3="0.456392"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.554767"
                        y3="0.789447"
                        z3="-0.075068"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.341781"
                        y3="-4.060268"
                        z3="0.827532"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.801822"
                        y3="-3.282205"
                        z3="1.425378"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.276289"
                        y3="-3.014639"
                        z3="-0.23717"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.449949"
                        y3="-0.044227"
                        z3="-3.863783"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.580306"
                        y3="1.238957"
                        z3="-4.285217"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.178117"
                        y3="-0.376162"
                        z3="-3.920173"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.302258"
                        y3="1.522012"
                        z3="0.834349"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.300106"
                        y3="0.627824"
                        z3="1.972107"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.132822"
                        y3="1.050872"
                        z3="1.960891"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.770214"
                        y3="0.626569"
                        z3="2.426212"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.506339"
                        y3="-0.598085"
                        z3="2.454057"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" 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/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.2274,2.9439,2.3703;1.8967,-.4858,-1.2458;.6279,2.368,.25;-.202,.4014,-.5118;-1.2358,-.5829,-.4486;-1.0974,-1.695,.3904;-2.379,-.4056,-1.2423;.1119,-1.9375,1.2531;-2.5598,.7657,-2.1715;.7868,.2889,-1.5725;-2.1342,-2.6243,.4303;-3.3888,-1.3592,-1.1716;4.0734,-.756,-.3061;2.8563,.1406,-.4095;-3.2714,-2.4605,-.3403;-.201,1.4841,.3129;5.221,-.1044,.4607;.9281,-3.141,.7877;-2.4338,.3708,-3.6413;-1.3322,1.5081,1.3311;4.8859,.2636,1.9002;-.2213,-2.1123,2.2797;.7506,-1.056,1.2901;-1.8472,1.5603,-1.9506;-3.5516,1.1932,-2.0053;1.0791,1.2948,-1.8873;.3068,-.2071,-2.4151;-2.0483,-3.4832,1.0857;-4.2837,-1.2276,-1.7688;4.416,-1.01,-1.3134;3.796,-1.6966,.1811;2.4384,.3245,.5856;3.1411,1.1154,-.8287;-4.0716,-3.188,-.288;6.0706,-.7915,.4564;5.5548,.7894,-.0751;.3418,-4.0603,.8275;1.8018,-3.2822,1.4254;1.2763,-3.0146,-.2372;-1.4499,-.0442,-3.8638;-2.5803,1.239,-4.2852;-3.1781,-.3762,-3.9202;-2.3023,1.522,.8343;-1.3001,.6278,1.9721;4.1328,1.0509,1.9609;5.7702,.6266,2.4262;4.5063,-.5981,2.4541;</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">2768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2351.0217</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1344.0427</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1329.00233921</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1950.12652769</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3279.12886691</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5691.24132958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2412.11246268</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02664543</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.25305173</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.25071252</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358816</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999955424934</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999955424934</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999910849867</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.420696559462</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">-2764.9310 -523.6183 -522.7902 -393.4715 -282.9235 -281.7642 -281.3799 -280.8018 -280.5952 -280.0729 -280.0704 -279.7377 -279.6055 -279.5994 -279.5621 -279.5130 -279.2868 -279.2446 -279.1981 -279.1349 -279.0022 -260.1992 -199.0383 -198.7938 -198.7933 -32.2204 -31.6529 -29.1492 -26.6836 -26.5624 -25.0769 -24.8538 -24.1938 -23.4021 -23.1169 -22.6246 -22.4286 -21.1542 -20.4544 -20.4083 -20.0039 -19.5534 -18.4189 -18.3036 -17.9867 -17.2679 -16.9058 -16.6485 -16.0298 -15.7920 -15.5823 -15.4529 -15.3277 -14.9011 -14.5631 -14.4859 -14.4244 -14.2116 -14.0760 -13.9267 -13.7683 -13.5919 -13.3553 -13.1425 -13.0941 -12.8631 -12.5812 -12.4215 -12.2988 -11.9243 -11.8418 -11.7346 -11.5137 -11.4984 -11.3704 -11.3139 -11.0874 -10.8850 -10.8128 -10.3993 -10.0675 -9.7252 -9.1294 -8.9219 1.5390 1.5914 2.3861 2.9793 3.1861 3.4762 3.6860 3.7837 4.0131 4.1970 4.2447 4.4243 4.5785 4.7226 4.8703 5.1343 5.1894 5.2875 5.3492 5.4592 5.4733 5.6834 5.7765 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41.1511 41.3471 41.3991 41.7089 41.8835 41.9905 42.2432 42.3891 42.4358 42.6558 42.7577 42.8927 42.9449 43.0805 43.1119 43.2892 43.3583 43.5811 43.7462 43.8915 44.0638 44.1128 44.2444 44.3194 44.5034 44.5853 44.7311 44.9208 45.1722 45.3612 45.3987 45.4906 45.5838 45.7032 45.9902 46.2184 46.3148 46.5128 46.5942 46.8794 47.0342 47.0910 47.4804 47.6907 47.7844 47.9362 48.1189 48.3402 48.4838 48.6394 48.8363 49.0290 49.3040 49.4581 49.5375 49.6624 49.7895 49.9906 50.0524 50.2554 50.5593 50.8554 51.0055 51.3569 51.5097 51.6172 52.0234 52.2020 52.3481 52.4664 52.9245 53.0394 53.7271 54.4059 54.4310 54.6106 54.7265 54.9612 55.3158 55.5626 56.0074 56.3905 56.7012 56.9706 57.0691 57.2992 57.4214 57.8499 58.3231 58.5612 58.6355 58.7583 58.9947 59.3082 59.5052 59.7068 59.8318 59.9365 60.1235 60.3305 60.3795 60.6436 60.9386 61.2228 61.2841 61.4862 61.6157 61.8390 62.1125 62.3661 62.5204 62.8724 63.0151 63.1561 63.5257 63.5909 63.8286 64.1691 64.4796 64.7167 64.9198 65.4542 65.5969 65.7320 66.1353 66.4346 66.7361 66.9616 67.4140 67.8307 68.1030 68.2093 68.5207 68.6826 68.8631 69.6392 69.8648 70.4030 70.4985 70.8135 71.0853 71.1499 71.4146 71.5610 71.9449 72.1944 72.4330 72.5914 72.8792 73.1464 73.3713 73.6507 73.8249 73.8639 74.0629 74.3296 74.5116 74.8388 74.8847 75.0351 75.2202 75.4673 75.7208 75.8381 75.9347 76.2002 76.3616 76.6990 76.8662 76.9685 77.1721 77.2494 77.5131 77.7689 77.9707 78.1238 78.2509 78.6487 78.7618 79.0062 79.2420 79.3598 79.4694 79.7423 79.7733 80.0582 80.2882 80.3904 80.4730 80.6022 80.7726 80.9221 81.0895 81.1163 81.5127 81.6179 81.7779 81.9969 82.3721 82.4561 82.4863 82.7325 82.8380 82.9192 82.9930 83.2091 83.3889 83.5727 83.6834 83.9733 84.1361 84.2262 84.4660 84.7807 84.8513 84.9719 85.1060 85.2914 85.4498 85.5436 85.6976 85.8715 85.9656 86.1355 86.2064 86.3320 86.4539 86.5851 86.6788 86.7723 87.0178 87.0892 87.1688 87.3353 87.5223 87.6629 87.7536 87.8422 87.9544 88.0868 88.1688 88.3888 88.5131 88.7321 88.7464 88.9735 89.2100 89.3040 89.4106 89.7283 89.8419 90.0009 90.0307 90.1962 90.3427 90.5341 90.6958 90.7268 90.8427 90.9955 91.0756 91.1636 91.3175 91.5021 91.5783 91.7220 91.9056 92.0650 92.1797 92.3921 92.6138 92.8394 92.9188 93.1475 93.2523 93.4640 93.5848 93.6610 93.8736 93.9872 94.3931 94.6907 94.8086 94.8782 95.1402 95.2637 95.4886 95.8261 95.9216 96.1080 96.1725 96.2237 96.4517 96.5739 96.9916 97.1056 97.3134 97.3534 97.5007 97.7336 97.8866 98.0136 98.2581 98.3805 98.4776 98.6571 98.8861 99.0237 99.2495 99.5384 99.5919 99.6704 99.8433 99.9938 100.1687 100.5927 100.6710 100.7224 101.0804 101.2258 101.2955 101.4323 101.5143 101.6516 101.8938 102.0325 102.3943 102.4990 102.6076 102.7024 102.7832 103.0996 103.1538 103.2913 103.3982 103.8267 103.8361 103.9105 104.2802 104.6203 104.6667 104.9044 104.9326 105.1210 105.2523 105.6688 105.8369 105.8968 106.0230 106.1995 106.3448 106.5120 106.6175 106.8031 106.9786 107.1814 107.2938 107.4878 107.6222 107.9561 108.0168 108.1681 108.2808 108.6056 108.6352 109.0264 109.0527 109.3241 109.5500 109.6606 109.6966 109.7659 109.9366 110.1030 110.2937 110.4580 110.5687 110.6824 110.8683 111.1170 111.2589 111.4904 111.7186 111.7741 111.9957 112.0523 112.1904 112.4194 112.5380 112.6441 112.8981 113.0731 113.1394 113.4360 113.5095 113.6885 113.8640 114.0480 114.2864 114.3997 114.4146 114.6707 114.8631 115.0226 115.1425 115.2401 115.3831 115.4787 115.5544 115.5838 115.8960 115.9653 116.1490 116.2129 116.3887 116.4593 116.8820 117.0413 117.1367 117.2735 117.3250 117.5357 117.7292 117.8137 117.8341 117.9687 118.2230 118.6633 118.9057 118.9851 119.0679 119.4548 119.5177 119.7081 119.7911 120.0561 120.3008 120.3628 120.5054 120.7499 120.8387 121.0407 121.1150 121.1854 121.3854 121.6891 121.8702 122.1387 122.3279 122.6738 122.6962 123.0545 123.3471 123.3863 123.5619 123.7961 124.0369 124.1425 124.6933 124.9085 125.0113 125.1727 125.4403 125.9536 126.1078 126.2937 126.6258 126.8870 127.0631 127.3377 127.6341 127.9959 128.3328 128.4524 128.7776 128.9441 128.9582 129.3852 129.5613 129.5789 129.7013 130.3837 130.5350 130.7254 130.8926 131.0022 131.2345 131.4651 131.5563 131.8517 131.9325 132.0353 132.2348 132.5665 132.8898 132.9581 133.2652 133.6235 134.0314 134.3215 134.3846 134.7857 135.1693 135.3272 135.5189 135.6377 135.7381 135.9262 136.1627 136.4374 136.6948 137.0460 137.0735 137.2951 137.4251 137.7829 137.9148 138.1393 138.4683 138.8485 139.0528 139.0980 139.3834 139.9291 140.2319 140.3055 140.6359 140.6670 141.1161 141.4543 141.5674 141.7744 142.4813 142.9643 143.0887 143.2911 143.6611 144.0485 144.2452 144.5715 144.7689 145.2099 145.5200 145.7634 145.9834 146.1512 146.6260 147.0055 147.1444 147.4721 148.0620 148.2438 148.4544 148.5524 148.6680 148.9609 149.1288 149.2613 149.3462 149.5086 149.9101 149.9634 150.0789 150.2935 150.5380 150.7770 150.9906 151.0415 151.6254 151.6687 151.8641 152.1363 152.3866 152.4714 152.5778 152.8951 153.0292 153.3376 153.5639 153.6435 153.9290 154.1107 154.1877 154.5573 154.7045 155.0087 155.3465 155.8456 155.9202 156.4335 156.6255 156.8529 157.2722 157.5678 157.8733 158.0841 158.5136 158.6975 158.7656 158.9512 159.1774 159.2868 159.3969 159.6031 159.8430 160.1177 160.2619 160.9006 161.4029 162.0160 162.7933 164.9807 165.2071 165.9187 166.9329 167.6133 169.5097 169.7482 171.3531 172.6222 175.6790 176.0147 177.5796 177.9809 179.1374 181.0040 182.7221 186.9297 188.1767 189.6409 191.3430 195.1926 196.3685 196.9410 203.9520 207.0709 222.2358 222.9435 225.4805 225.8652 227.9561 296.0457 296.4558 311.5852 622.5476 632.1059 633.1779 634.0081 636.1574 636.5870 637.9409 640.2063 640.9445 642.1391 642.8389 643.9604 645.4834 646.6124 646.8605 647.5394 657.5788 697.9771 906.2825 1200.2088 1212.2544</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">-0.150221 -0.370279 -0.468803 -0.002896 0.127009 -0.171900 -0.155567 -0.158775 -0.167555 0.106593 -0.079266 -0.059902 -0.097194 -0.009733 -0.198838 0.286556 -0.114311 -0.287802 -0.256283 -0.072214 -0.279628 0.099544 0.081324 0.083138 0.094463 0.119635 0.121071 0.141804 0.141745 0.069951 0.068084 0.082368 0.100100 0.155066 0.072118 0.059712 0.095251 0.097049 0.081840 0.084891 0.094524 0.085893 0.148721 0.145590 0.081430 0.093704 0.081991</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">17.1502 8.3703 8.4688 7.0029 5.8730 6.1719 6.1556 6.1588 6.1676 5.8934 6.0793 6.0599 6.0972 6.0097 6.1988 5.7134 6.1143 6.2878 6.2563 6.0722 6.2796 0.9005 0.9187 0.9169 0.9055 0.8804 0.8789 0.8582 0.8583 0.9300 0.9319 0.9176 0.8999 0.8449 0.9279 0.9403 0.9047 0.9030 0.9182 0.9151 0.9055 0.9141 0.8513 0.8544 0.9186 0.9063 0.9180</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">-0.1502 -0.3703 -0.4688 -0.0029 0.1270 -0.1719 -0.1556 -0.1588 -0.1676 0.1066 -0.0793 -0.0599 -0.0972 -0.0097 -0.1988 0.2866 -0.1143 -0.2878 -0.2563 -0.0722 -0.2796 0.0995 0.0813 0.0831 0.0945 0.1196 0.1211 0.1418 0.1417 0.0700 0.0681 0.0824 0.1001 0.1551 0.0721 0.0597 0.0953 0.0970 0.0818 0.0849 0.0945 0.0859 0.1487 0.1456 0.0814 0.0937 0.0820</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1289 1.9422 2.0328 2.9381 3.6143 3.8327 3.8176 3.8452 3.8752 3.9069 3.8001 3.7947 3.8866 3.8831 3.9767 4.1352 3.9096 3.9093 3.9198 4.0021 3.9296 1.0007 1.0173 1.0143 0.9997 1.0104 1.0010 0.9973 0.9973 1.0194 1.0125 0.9737 1.0021 0.9924 1.0074 1.0090 1.0083 1.0017 1.0189 1.0032 1.0048 1.0037 1.0025 1.0051 0.9988 1.0042 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1289 1.9422 2.0328 2.9381 3.6143 3.8327 3.8176 3.8452 3.8752 3.9069 3.8001 3.7947 3.8866 3.8831 3.9767 4.1352 3.9096 3.9093 3.9198 4.0021 3.9296 1.0007 1.0173 1.0143 0.9997 1.0104 1.0010 0.9973 0.9973 1.0194 1.0125 0.9737 1.0021 0.9924 1.0074 1.0090 1.0083 1.0017 1.0189 1.0032 1.0048 1.0037 1.0025 1.0051 0.9988 1.0042 1.0007</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">1.0649 1.0077 0.9093 1.9209 0.8903 0.8514 1.2221 1.3500 1.3395 0.9338 1.3767 0.9338 1.3920 0.9171 0.9923 1.0251 0.9380 1.0268 0.9916 1.0029 0.9681 1.4307 0.9762 1.4214 0.9764 0.9474 0.9440 1.0004 1.0068 1.0021 0.9699 0.9845 0.9641 0.9328 1.0045 1.0047 0.9977 0.9999 0.9943 0.9857 0.9971 0.9987 0.9662 0.9692 0.9922 0.9960 0.9923</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 19 1 9 1 13 2 15 3 4 3 9 3 15 4 5 4 6 5 7 5 10 6 8 6 11 7 17 7 21 7 22 8 18 8 23 8 24 9 25 9 26 10 14 10 27 11 14 11 28 12 13 12 16 12 29 12 30 13 31 13 32 14 33 15 19 16 20 16 34 16 35 17 36 17 37 17 38 18 39 18 40 18 41 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">-0.026478366</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.028817576874</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.18240 -20.22478 -1.04238 -17.96795 16.28138 -1.68657 -9.86083 9.22443 -0.63639</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08232</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.29284</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
