<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.325735"
                        y3="-1.569614"
                        z3="2.791457"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.210545"
                        y3="0.395125"
                        z3="-0.859737"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.288634"
                        y3="-3.55248"
                        z3="1.030095"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.03044"
                        y3="-1.434156"
                        z3="0.297496"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.471851"
                        y3="-0.104365"
                        z3="0.152064"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.160749"
                        y3="0.2462"
                        z3="-1.017814"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.246546"
                        y3="0.822946"
                        z3="1.175955"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.443525"
                        y3="-1.701877"
                        z3="0.021874"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.470695"
                        y3="-0.750772"
                        z3="-2.107354"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.498191"
                        y3="0.493647"
                        z3="2.443392"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.00833"
                        y3="-0.958096"
                        z3="-1.168911"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.61604"
                        y3="1.555934"
                        z3="-1.144543"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.718531"
                        y3="2.120819"
                        z3="1.005433"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.72604"
                        y3="-2.436133"
                        z3="0.799814"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.394589"
                        y3="2.488465"
                        z3="-0.145138"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.1246"
                        y3="-0.27067"
                        z3="-3.512578"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.857143"
                        y3="1.183401"
                        z3="2.533656"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.523463"
                        y3="1.202055"
                        z3="-1.97004"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.183773"
                        y3="-2.133955"
                        z3="1.09534"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.597326"
                        y3="2.647502"
                        z3="-1.523166"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.874931"
                        y3="3.585367"
                        z3="-2.687308"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.05016"
                        y3="-1.496153"
                        z3="0.909338"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.544993"
                        y3="-2.76532"
                        z3="-0.186435"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.539495"
                        y3="-0.985813"
                        z3="-2.068377"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.955819"
                        y3="-1.692128"
                        z3="-1.918963"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.113215"
                        y3="0.810159"
                        z3="3.291676"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.628695"
                        y3="-0.581857"
                        z3="2.556735"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.959646"
                        y3="-1.441365"
                        z3="-1.432138"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.349582"
                        y3="-1.076381"
                        z3="-2.038889"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.164129"
                        y3="1.849434"
                        z3="-2.031402"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.557338"
                        y3="2.850763"
                        z3="1.790307"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.758715"
                        y3="3.501673"
                        z3="-0.260195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.336423"
                        y3="-1.054623"
                        z3="-4.240496"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.067449"
                        y3="-0.015487"
                        z3="-3.599191"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.701354"
                        y3="0.606376"
                        z3="-3.80647"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.760748"
                        y3="2.268293"
                        z3="2.472049"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.525544"
                        y3="0.866313"
                        z3="1.735353"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.338811"
                        y3="0.951307"
                        z3="3.483874"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.478243"
                        y3="0.892905"
                        z3="-2.420614"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.756281"
                        y3="1.092622"
                        z3="-2.750264"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.754705"
                        y3="-3.055201"
                        z3="1.008046"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.632936"
                        y3="-1.376389"
                        z3="0.461209"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.651386"
                        y3="2.922072"
                        z3="-1.047532"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.376927"
                        y3="2.754748"
                        z3="-0.763793"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.820984"
                        y3="3.350006"
                        z3="-3.178519"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.930826"
                        y3="4.620972"
                        z3="-2.350757"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.087859"
                        y3="3.529297"
                        z3="-3.441634"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.3257,-1.5696,2.7915;2.2105,.3951,-.8597;-.2886,-3.5525,1.0301;.0304,-1.4342,.2975;-.4719,-.1044,.1521;-1.1607,.2462,-1.0178;-.2465,.8229,1.176;1.4435,-1.7019,.0219;-1.4707,-.7508,-2.1074;.4982,.4936,2.4434;2.0083,-.9581,-1.1689;-1.616,1.5559,-1.1445;-.7185,2.1208,1.0054;-.726,-2.4361,.7998;-1.3946,2.4885,-.1451;-1.1246,-.2707,-3.5126;1.8571,1.1834,2.5337;2.5235,1.2021,-1.97;-2.1838,-2.134,1.0953;2.5973,2.6475,-1.5232;2.8749,3.5854,-2.6873;2.0502,-1.4962,.9093;1.545,-2.7653,-.1864;-2.5395,-.9858,-2.0684;-.9558,-1.6921,-1.919;-.1132,.8102,3.2917;.6287,-.5819,2.5567;2.9596,-1.4414,-1.4321;1.3496,-1.0764,-2.0389;-2.1641,1.8494,-2.0314;-.5573,2.8508,1.7903;-1.7587,3.5017,-.2602;-1.3364,-1.0546,-4.2405;-.0674,-.0155,-3.5992;-1.7014,.6064,-3.8065;1.7607,2.2683,2.472;2.5255,.8663,1.7354;2.3388,.9513,3.4839;3.4782,.8929,-2.4206;1.7563,1.0926,-2.7503;-2.7547,-3.0552,1.008;-2.6329,-1.3764,.4612;1.6514,2.9221,-1.0475;3.3769,2.7547,-.7638;3.821,3.35,-3.1785;2.9308,4.621,-2.3508;2.0879,3.5293,-3.4416;</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">2021.1869861060 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">[canigo2:99949] 1 more process has sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:99949] 1 more process has 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">2.470e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.128 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">0.904 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.038 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.32573481"
                                 y3="-1.56961409"
                                 z3="2.79145652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.2105451"
                                 y3="0.39512454"
                                 z3="-0.8597374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.28863374"
                                 y3="-3.55248043"
                                 z3="1.03009548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.03043968"
                                 y3="-1.43415577"
                                 z3="0.2974961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.47185107"
                                 y3="-0.1043647"
                                 z3="0.15206372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.1607494"
                                 y3="0.24619982"
                                 z3="-1.01781417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.24654624"
                                 y3="0.82294633"
                                 z3="1.17595463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.44352526"
                                 y3="-1.701877"
                                 z3="0.02187388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.47069476"
                                 y3="-0.75077199"
                                 z3="-2.10735371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.49819094"
                                 y3="0.49364719"
                                 z3="2.44339178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.0083302"
                                 y3="-0.95809589"
                                 z3="-1.16891125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.6160401"
                                 y3="1.55593363"
                                 z3="-1.14454271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.71853073"
                                 y3="2.12081889"
                                 z3="1.00543334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.72603987"
                                 y3="-2.43613341"
                                 z3="0.79981388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.39458931"
                                 y3="2.48846477"
                                 z3="-0.14513844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.12460018"
                                 y3="-0.27066962"
                                 z3="-3.51257845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.8571429"
                                 y3="1.18340088"
                                 z3="2.53365635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.52346266"
                                 y3="1.20205473"
                                 z3="-1.97004023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.18377321"
                                 y3="-2.13395461"
                                 z3="1.09534039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.59732614"
                                 y3="2.64750208"
                                 z3="-1.5231662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.87493134"
                                 y3="3.58536716"
                                 z3="-2.68730802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.05015988"
                                 y3="-1.49615321"
                                 z3="0.90933804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.54499335"
                                 y3="-2.76531974"
                                 z3="-0.18643462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.53949484"
                                 y3="-0.98581279"
                                 z3="-2.06837714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.95581897"
                                 y3="-1.69212843"
                                 z3="-1.91896342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.11321532"
                                 y3="0.81015884"
                                 z3="3.29167587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.62869488"
                                 y3="-0.58185652"
                                 z3="2.55673481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.95964637"
                                 y3="-1.44136514"
                                 z3="-1.43213845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.34958217"
                                 y3="-1.07638109"
                                 z3="-2.03888877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.16412931"
                                 y3="1.84943372"
                                 z3="-2.03140152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.55733781"
                                 y3="2.85076319"
                                 z3="1.79030659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.7587153"
                                 y3="3.50167258"
                                 z3="-0.26019511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.33642341"
                                 y3="-1.05462349"
                                 z3="-4.24049608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.0674494"
                                 y3="-0.01548661"
                                 z3="-3.59919115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.70135418"
                                 y3="0.60637567"
                                 z3="-3.80647016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.76074774"
                                 y3="2.26829306"
                                 z3="2.47204915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.52554448"
                                 y3="0.86631333"
                                 z3="1.73535304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.33881114"
                                 y3="0.95130734"
                                 z3="3.48387427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.47824297"
                                 y3="0.89290541"
                                 z3="-2.42061441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.75628077"
                                 y3="1.09262188"
                                 z3="-2.7502644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.75470484"
                                 y3="-3.05520073"
                                 z3="1.00804622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.63293552"
                                 y3="-1.37638861"
                                 z3="0.46120886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.65138576"
                                 y3="2.92207216"
                                 z3="-1.04753183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.3769267"
                                 y3="2.75474766"
                                 z3="-0.76379336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.82098358"
                                 y3="3.35000618"
                                 z3="-3.17851882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.93082553"
                                 y3="4.62097219"
                                 z3="-2.35075724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.0878591"
                                 y3="3.5292973"
                                 z3="-3.44163429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.3257,-1.5696,2.7915;2.2105,.3951,-.8597;-.2886,-3.5525,1.0301;.0304,-1.4342,.2975;-.4719,-.1044,.1521;-1.1607,.2462,-1.0178;-.2465,.8229,1.176;1.4435,-1.7019,.0219;-1.4707,-.7508,-2.1074;.4982,.4936,2.4434;2.0083,-.9581,-1.1689;-1.616,1.5559,-1.1445;-.7185,2.1208,1.0054;-.726,-2.4361,.7998;-1.3946,2.4885,-.1451;-1.1246,-.2707,-3.5126;1.8571,1.1834,2.5337;2.5235,1.2021,-1.97;-2.1838,-2.134,1.0953;2.5973,2.6475,-1.5232;2.8749,3.5854,-2.6873;2.0502,-1.4962,.9093;1.545,-2.7653,-.1864;-2.5395,-.9858,-2.0684;-.9558,-1.6921,-1.919;-.1132,.8102,3.2917;.6287,-.5819,2.5567;2.9596,-1.4414,-1.4321;1.3496,-1.0764,-2.0389;-2.1641,1.8494,-2.0314;-.5573,2.8508,1.7903;-1.7587,3.5017,-.2602;-1.3364,-1.0546,-4.2405;-.0674,-.0155,-3.5992;-1.7014,.6064,-3.8065;1.7607,2.2683,2.472;2.5255,.8663,1.7354;2.3388,.9513,3.4839;3.4782,.8929,-2.4206;1.7563,1.0926,-2.7503;-2.7547,-3.0552,1.008;-2.6329,-1.3764,.4612;1.6514,2.9221,-1.0475;3.3769,2.7547,-.7638;3.821,3.35,-3.1785;2.9308,4.621,-2.3508;2.0879,3.5293,-3.4416;</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="-2.325735"
                        y3="-1.569614"
                        z3="2.791457"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.210545"
                        y3="0.395125"
                        z3="-0.859737"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.288634"
                        y3="-3.55248"
                        z3="1.030095"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.03044"
                        y3="-1.434156"
                        z3="0.297496"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.471851"
                        y3="-0.104365"
                        z3="0.152064"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.160749"
                        y3="0.2462"
                        z3="-1.017814"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.246546"
                        y3="0.822946"
                        z3="1.175955"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.443525"
                        y3="-1.701877"
                        z3="0.021874"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.470695"
                        y3="-0.750772"
                        z3="-2.107354"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.498191"
                        y3="0.493647"
                        z3="2.443392"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.00833"
                        y3="-0.958096"
                        z3="-1.168911"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.61604"
                        y3="1.555934"
                        z3="-1.144543"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.718531"
                        y3="2.120819"
                        z3="1.005433"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.72604"
                        y3="-2.436133"
                        z3="0.799814"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.394589"
                        y3="2.488465"
                        z3="-0.145138"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.1246"
                        y3="-0.27067"
                        z3="-3.512578"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.857143"
                        y3="1.183401"
                        z3="2.533656"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.523463"
                        y3="1.202055"
                        z3="-1.97004"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.183773"
                        y3="-2.133955"
                        z3="1.09534"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.597326"
                        y3="2.647502"
                        z3="-1.523166"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.874931"
                        y3="3.585367"
                        z3="-2.687308"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.05016"
                        y3="-1.496153"
                        z3="0.909338"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.544993"
                        y3="-2.76532"
                        z3="-0.186435"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.539495"
                        y3="-0.985813"
                        z3="-2.068377"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.955819"
                        y3="-1.692128"
                        z3="-1.918963"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.113215"
                        y3="0.810159"
                        z3="3.291676"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.628695"
                        y3="-0.581857"
                        z3="2.556735"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.959646"
                        y3="-1.441365"
                        z3="-1.432138"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.349582"
                        y3="-1.076381"
                        z3="-2.038889"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.164129"
                        y3="1.849434"
                        z3="-2.031402"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.557338"
                        y3="2.850763"
                        z3="1.790307"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.758715"
                        y3="3.501673"
                        z3="-0.260195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.336423"
                        y3="-1.054623"
                        z3="-4.240496"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.067449"
                        y3="-0.015487"
                        z3="-3.599191"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.701354"
                        y3="0.606376"
                        z3="-3.80647"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.760748"
                        y3="2.268293"
                        z3="2.472049"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.525544"
                        y3="0.866313"
                        z3="1.735353"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.338811"
                        y3="0.951307"
                        z3="3.483874"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.478243"
                        y3="0.892905"
                        z3="-2.420614"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.756281"
                        y3="1.092622"
                        z3="-2.750264"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.754705"
                        y3="-3.055201"
                        z3="1.008046"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.632936"
                        y3="-1.376389"
                        z3="0.461209"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.651386"
                        y3="2.922072"
                        z3="-1.047532"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.376927"
                        y3="2.754748"
                        z3="-0.763793"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.820984"
                        y3="3.350006"
                        z3="-3.178519"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.930826"
                        y3="4.620972"
                        z3="-2.350757"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.087859"
                        y3="3.529297"
                        z3="-3.441634"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.3257,-1.5696,2.7915;2.2105,.3951,-.8597;-.2886,-3.5525,1.0301;.0304,-1.4342,.2975;-.4719,-.1044,.1521;-1.1607,.2462,-1.0178;-.2465,.8229,1.176;1.4435,-1.7019,.0219;-1.4707,-.7508,-2.1074;.4982,.4936,2.4434;2.0083,-.9581,-1.1689;-1.616,1.5559,-1.1445;-.7185,2.1208,1.0054;-.726,-2.4361,.7998;-1.3946,2.4885,-.1451;-1.1246,-.2707,-3.5126;1.8571,1.1834,2.5337;2.5235,1.2021,-1.97;-2.1838,-2.134,1.0953;2.5973,2.6475,-1.5232;2.8749,3.5854,-2.6873;2.0502,-1.4962,.9093;1.545,-2.7653,-.1864;-2.5395,-.9858,-2.0684;-.9558,-1.6921,-1.919;-.1132,.8102,3.2917;.6287,-.5819,2.5567;2.9596,-1.4414,-1.4321;1.3496,-1.0764,-2.0389;-2.1641,1.8494,-2.0314;-.5573,2.8508,1.7903;-1.7587,3.5017,-.2602;-1.3364,-1.0546,-4.2405;-.0674,-.0155,-3.5992;-1.7014,.6064,-3.8065;1.7607,2.2683,2.472;2.5255,.8663,1.7354;2.3388,.9513,3.4839;3.4782,.8929,-2.4206;1.7563,1.0926,-2.7503;-2.7547,-3.0552,1.008;-2.6329,-1.3764,.4612;1.6514,2.9221,-1.0475;3.3769,2.7547,-.7638;3.821,3.35,-3.1785;2.9308,4.621,-2.3508;2.0879,3.5293,-3.4416;</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">2760</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2328.0987</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297.4363</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  3.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99447944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2021.18698611</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3350.18146554</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5833.98370117</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2483.80223563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02703559</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.24969586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.25521643</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357881</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999910547184</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999910547184</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999821094368</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.423585272604</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">-2765.0643 -523.4231 -522.6877 -393.5500 -282.7967 -281.3259 -280.8327 -280.7309 -280.6007 -280.5044 -280.0250 -279.9721 -279.6782 -279.5532 -279.5518 -279.5315 -279.4536 -279.2951 -279.1694 -279.1030 -279.0683 -260.3269 -199.1677 -198.9232 -198.9188 -31.9479 -31.5386 -29.2172 -26.6433 -26.6057 -25.0200 -24.6922 -24.1541 -23.7802 -23.0789 -22.5715 -22.2628 -21.2015 -20.4819 -20.3282 -19.7852 -19.5457 -18.9458 -18.1919 -17.9604 -17.0804 -16.6746 -16.5765 -16.1066 -15.9454 -15.7050 -15.1204 -14.9551 -14.8746 -14.6347 -14.5432 -14.4831 -14.3593 -14.1219 -13.9808 -13.7573 -13.4858 -13.4019 -12.9863 -12.9658 -12.7585 -12.7071 -12.5244 -12.3682 -12.2261 -11.9179 -11.8392 -11.7757 -11.4403 -11.3898 -11.3312 -11.2199 -11.1196 -10.8352 -10.0827 -9.7517 -9.5738 -8.9214 -8.8345 1.5134 1.6588 1.7327 3.1284 3.3731 3.5929 3.7503 3.8640 4.1376 4.2407 4.4042 4.5239 4.6393 4.7056 4.9504 5.0956 5.2393 5.4045 5.4576 5.5464 5.6613 5.7372 5.8031 5.8899 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41.5610 41.7497 41.9132 41.9286 42.1664 42.3027 42.4436 42.5284 42.6793 42.7030 42.8461 42.9796 43.1592 43.3419 43.5454 43.6238 43.7525 43.8450 44.0041 44.2383 44.4586 44.5632 44.6901 44.8033 44.9139 45.1649 45.2443 45.3960 45.5234 45.6775 46.0073 46.0828 46.1745 46.3336 46.5076 46.5985 46.8325 46.9390 47.1763 47.2237 47.5143 47.6618 47.9293 48.0619 48.3409 48.4971 48.5043 48.6578 48.8636 49.0278 49.1523 49.2236 49.4243 49.5675 49.9602 50.1210 50.3120 50.6935 50.9925 51.3021 51.5068 51.6877 51.9877 52.1753 52.3723 52.7901 53.0881 53.3246 53.4979 53.6228 54.3664 54.4982 54.6278 54.7968 55.2289 55.3880 55.4321 55.8029 56.3102 56.4455 56.7637 57.0631 57.3267 57.8892 58.0107 58.1256 58.1883 58.2048 58.6957 58.8900 59.0108 59.1334 59.4127 59.5277 59.6507 60.1397 60.2684 60.3859 60.4468 60.7370 61.0254 61.1357 61.6573 61.8350 62.1587 62.3668 62.5917 62.6794 62.7037 62.9735 63.3126 63.3888 63.7266 63.9700 64.1021 64.3596 64.6331 64.7929 64.9680 65.2418 65.3880 65.6743 66.1175 66.3045 66.4748 67.0687 67.4074 67.6623 67.8514 68.0703 68.6874 68.7844 69.0920 69.2866 69.8103 70.0048 70.1378 70.3520 71.0458 71.1516 71.4492 71.7489 71.9827 72.0870 72.1581 72.5267 72.6573 72.7595 73.0045 73.4019 73.5792 73.5986 74.0862 74.2066 74.4690 74.6050 74.8493 74.9405 75.1899 75.3963 75.4666 75.6551 76.0466 76.1362 76.2770 76.3832 76.5833 76.8831 77.0153 77.3489 77.4471 77.6016 77.7075 77.9936 78.2911 78.6222 78.9655 79.1380 79.2642 79.4668 79.4785 79.6452 79.7891 80.0267 80.1617 80.4681 80.6537 80.8174 80.8841 81.0968 81.1511 81.2817 81.4336 81.5124 81.6289 81.7844 82.1135 82.2156 82.3652 82.6047 82.6790 82.9069 83.0670 83.1663 83.3039 83.4603 83.6802 84.0448 84.1913 84.3345 84.4994 84.6823 84.8023 84.9407 85.1678 85.2293 85.5801 85.6976 85.8040 85.8968 86.0867 86.2993 86.3459 86.4380 86.6705 86.7753 86.8834 87.0014 87.1603 87.3886 87.5267 87.8106 87.8721 87.9343 87.9688 88.1890 88.2180 88.3782 88.4698 88.6507 88.7840 88.9035 88.9697 89.1108 89.3403 89.5242 89.7237 89.8000 89.8919 90.0392 90.1115 90.1770 90.4907 90.6072 90.6368 90.8029 90.8914 91.0991 91.2391 91.4343 91.5177 91.6458 91.7344 91.7860 91.9203 92.1698 92.2812 92.5408 92.7004 92.8887 93.1026 93.1999 93.4127 93.6082 93.7283 93.7750 93.9826 94.3161 94.5431 94.6130 94.8286 95.0185 95.3044 95.4012 95.5611 95.6857 95.8862 95.9815 96.1633 96.2879 96.7419 96.7952 97.0669 97.2866 97.3772 97.4695 97.6302 97.7777 98.0343 98.2554 98.2916 98.3778 98.4751 98.6740 99.0529 99.1720 99.3209 99.4657 99.6565 99.8501 100.0551 100.0736 100.1462 100.4609 100.5984 100.6151 100.7994 100.8667 101.0487 101.2772 101.3901 101.4994 101.5508 101.9744 102.1213 102.2711 102.5496 102.5769 102.9352 103.1523 103.2955 103.3561 103.5391 103.7012 103.7916 103.8102 103.9041 104.2387 104.4394 104.5243 104.7380 105.1488 105.3591 105.5202 105.6059 105.7479 105.9265 105.9688 106.2092 106.4230 106.5252 106.7618 106.8799 106.9421 107.1749 107.4531 107.6306 107.9240 108.1260 108.3227 108.3921 108.5744 108.6176 108.8900 108.9678 109.2231 109.4868 109.5131 109.7894 109.8413 110.0427 110.2825 110.4129 110.6161 110.8413 110.9588 111.0211 111.1475 111.4064 111.5415 111.7891 111.9123 112.0275 112.2540 112.5483 112.6525 112.8409 113.0165 113.1294 113.3667 113.4634 113.5681 113.7621 113.8641 113.9983 114.1813 114.2563 114.3105 114.3612 114.6555 114.7612 114.8714 115.0850 115.2514 115.4463 115.5486 115.6543 115.9100 115.9277 116.1839 116.2638 116.3922 116.6777 116.7177 116.9366 117.0393 117.2033 117.4246 117.4862 117.7307 117.8684 117.9802 118.0686 118.1477 118.4639 118.6916 118.7503 118.8427 119.0617 119.2764 119.3637 119.5525 119.7252 119.8829 119.9534 120.2468 120.3794 120.4585 120.5861 120.6399 120.8543 121.0416 121.4251 121.4705 121.6672 121.8478 122.0018 122.1671 122.4135 122.5349 123.0808 123.1008 123.3163 123.4969 123.7017 123.9681 124.2844 124.4457 124.8777 124.9880 125.3524 125.4455 125.6479 126.0525 126.2254 126.5095 126.8197 127.0063 127.1199 127.4489 127.7846 128.0255 128.3044 128.6586 128.8400 129.2290 129.5452 129.9137 130.0548 130.3100 130.4482 130.8262 130.9692 131.1075 131.4152 131.4366 131.5866 131.7943 131.9003 132.2660 132.3654 132.6853 132.8394 132.9112 133.3538 133.5985 133.7086 134.0056 134.5409 134.7001 134.7931 135.1550 135.2930 135.4414 135.6027 135.6909 135.8220 136.2049 136.4589 136.5087 136.8448 137.1217 137.4570 137.5682 137.7022 137.9730 138.2120 138.4027 138.7059 138.9247 139.0343 139.3936 139.6442 139.8354 139.9923 140.7657 141.1071 141.2494 141.8312 141.9260 142.1266 142.4688 142.7524 142.8686 143.1931 143.7343 144.4863 144.6162 144.9516 145.1059 145.7674 146.0455 146.3025 146.3416 146.4917 146.7735 146.9918 147.2811 147.8745 148.2019 148.3250 148.7047 148.8016 149.1077 149.1907 149.3050 149.4272 149.5906 149.8902 149.9094 150.0991 150.2504 150.4689 150.5527 150.7022 151.0897 151.5047 151.7636 151.8928 152.1363 152.2822 152.4846 152.7315 152.9271 153.2036 153.2277 153.4835 153.5317 153.6463 154.0716 154.6929 154.7616 155.1060 155.1619 155.5606 155.7392 156.0190 156.2656 156.5275 156.6117 157.0852 157.4194 157.7085 157.9583 158.2181 158.4540 158.7477 158.8503 159.0153 159.3270 159.4040 159.7260 159.9341 160.4126 160.4290 160.6334 161.0304 161.6570 162.0171 162.9683 165.2520 166.4878 166.7532 167.1685 168.2429 169.9696 170.3212 171.5093 172.0312 175.9347 176.4932 176.6204 177.5997 177.7954 180.9820 182.5649 187.4262 189.1595 190.5327 192.5681 195.4326 195.9627 197.3442 204.8050 207.7534 223.4338 224.1810 226.0944 226.2119 228.3748 296.4871 298.0954 311.0456 624.3731 631.1774 633.3769 634.8394 636.2622 637.1073 637.5443 639.6199 641.2092 643.0063 643.2985 644.7775 645.5872 646.0496 647.0349 647.1635 657.6627 700.6136 908.3247 1198.8285 1213.0793</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">-0.156574 -0.345640 -0.503839 0.002765 0.106363 -0.090693 -0.144047 -0.059598 -0.168545 -0.153256 -0.028323 -0.078162 -0.088060 0.289949 -0.202106 -0.274060 -0.273645 0.010540 -0.057654 -0.075577 -0.278963 0.113716 0.111327 0.096629 0.088419 0.091127 0.072774 0.111623 0.099312 0.139600 0.136459 0.152991 0.099376 0.084984 0.090229 0.087443 0.071786 0.098968 0.089453 0.069781 0.149123 0.138277 0.050320 0.068043 0.082478 0.093470 0.081417</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">17.1566 8.3456 8.5038 6.9972 5.8936 6.0907 6.1440 6.0596 6.1685 6.1533 6.0283 6.0782 6.0881 5.7101 6.2021 6.2741 6.2736 5.9895 6.0577 6.0756 6.2790 0.8863 0.8887 0.9034 0.9116 0.9089 0.9272 0.8884 0.9007 0.8604 0.8635 0.8470 0.9006 0.9150 0.9098 0.9126 0.9282 0.9010 0.9105 0.9302 0.8509 0.8617 0.9497 0.9320 0.9175 0.9065 0.9186</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">-0.1566 -0.3456 -0.5038 0.0028 0.1064 -0.0907 -0.1440 -0.0596 -0.1685 -0.1533 -0.0283 -0.0782 -0.0881 0.2899 -0.2021 -0.2741 -0.2736 0.0105 -0.0577 -0.0756 -0.2790 0.1137 0.1113 0.0966 0.0884 0.0911 0.0728 0.1116 0.0993 0.1396 0.1365 0.1530 0.0994 0.0850 0.0902 0.0874 0.0718 0.0990 0.0895 0.0698 0.1491 0.1383 0.0503 0.0680 0.0825 0.0935 0.0814</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1185 1.9465 2.0090 2.9903 3.5662 3.7089 3.7407 3.8300 3.8581 3.8598 3.9557 3.7889 3.7836 4.1326 3.9498 3.9386 3.9131 3.9101 3.9640 3.8889 3.9694 1.0007 1.0304 0.9976 1.0097 1.0026 1.0158 1.0016 0.9811 0.9988 0.9999 0.9936 1.0050 0.9966 1.0024 1.0033 1.0313 1.0060 0.9972 0.9773 1.0090 1.0145 1.0153 1.0106 1.0022 1.0029 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1185 1.9465 2.0090 2.9903 3.5662 3.7089 3.7407 3.8300 3.8581 3.8598 3.9557 3.7889 3.7836 4.1326 3.9498 3.9386 3.9131 3.9101 3.9640 3.8889 3.9694 1.0007 1.0304 0.9976 1.0097 1.0026 1.0158 1.0016 0.9811 0.9988 0.9999 0.9936 1.0050 0.9966 1.0024 1.0033 1.0313 1.0060 0.9972 0.9773 1.0090 1.0145 1.0153 1.0106 1.0022 1.0029 1.0006</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">0.9936 0.9607 0.9514 1.8782 0.8978 0.8904 1.2401 1.3252 1.3601 0.9162 1.3778 0.9105 1.3657 0.9554 0.9945 0.9819 0.9295 0.9750 1.0452 0.9330 0.9885 1.0476 0.9843 0.9894 1.4170 0.9824 1.4151 0.9946 0.9799 0.9959 0.9999 0.9962 0.9979 0.9997 0.9896 0.9976 0.9637 0.9797 0.9825 0.9779 0.9851 0.9493 0.9923 0.9986 0.9940 0.9961 0.9924</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 8 5 11 6 9 6 12 7 10 7 21 7 22 8 15 8 23 8 24 9 16 9 25 9 26 10 27 10 28 11 14 11 29 12 14 12 30 13 18 14 31 15 32 15 33 15 34 16 35 16 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029691626</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.024171061734</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.82184 -19.71706 0.10479 19.25564 -17.75405 1.50158 -23.32204 21.29837 -2.02367</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.52210</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.41066</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
