<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.13589"
                        y3="2.82203"
                        z3="0.464608"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.044083"
                        y3="-0.998345"
                        z3="-0.389029"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.137951"
                        y3="1.053735"
                        z3="2.242577"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.068716"
                        y3="-0.325683"
                        z3="0.796171"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.149862"
                        y3="-0.728196"
                        z3="0.164641"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.051767"
                        y3="-1.514974"
                        z3="0.898743"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.414148"
                        y3="-0.363135"
                        z3="-1.160042"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.797151"
                        y3="-1.953887"
                        z3="2.317593"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.476977"
                        y3="0.451673"
                        z3="-2.011029"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.20806"
                        y3="-1.229994"
                        z3="0.699277"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.234998"
                        y3="-1.914639"
                        z3="0.288102"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.612941"
                        y3="-0.788622"
                        z3="-1.731585"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.815628"
                        y3="0.169485"
                        z3="-1.478803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.885405"
                        y3="0.138465"
                        z3="-0.283892"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.517581"
                        y3="-1.553894"
                        z3="-1.019109"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.132156"
                        y3="0.747693"
                        z3="1.62763"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.845078"
                        y3="1.29288"
                        z3="-1.388579"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.358024"
                        y3="-3.413393"
                        z3="2.407012"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.116183"
                        y3="-0.354324"
                        z3="-3.164352"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.117503"
                        y3="1.596914"
                        z3="1.772277"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.246043"
                        y3="2.69298"
                        z3="-1.354944"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.719156"
                        y3="-1.827605"
                        z3="2.889832"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.05235"
                        y3="-1.325918"
                        z3="2.806674"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.323122"
                        y3="0.880562"
                        z3="-1.411747"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.032001"
                        y3="1.298334"
                        z3="-2.421833"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.813047"
                        y3="-2.235808"
                        z3="0.566777"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.759821"
                        y3="-1.19789"
                        z3="1.643378"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.946237"
                        y3="-2.508452"
                        z3="0.850492"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.839153"
                        y3="-0.504065"
                        z3="-2.752594"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.229829"
                        y3="0.282241"
                        z3="-2.397023"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.336673"
                        y3="-0.789502"
                        z3="-1.551798"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.468495"
                        y3="0.090808"
                        z3="0.645884"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.288533"
                        y3="1.055698"
                        z3="-0.248514"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.446808"
                        y3="-1.864953"
                        z3="-1.479482"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.469747"
                        y3="1.142138"
                        z3="-0.502727"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.517306"
                        y3="1.213699"
                        z3="-2.246437"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.108132"
                        y3="-4.081427"
                        z3="1.981558"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.207118"
                        y3="-3.704711"
                        z3="3.447329"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.421393"
                        y3="-3.587495"
                        z3="1.876379"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.659353"
                        y3="-0.721574"
                        z3="-3.838131"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.678194"
                        y3="-1.216274"
                        z3="-2.805928"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.79349"
                        y3="0.26465"
                        z3="-3.754727"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.049906"
                        y3="1.043026"
                        z3="1.719309"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.069436"
                        y3="2.128322"
                        z3="2.719232"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.582434"
                        y3="2.862182"
                        z3="-2.205968"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.027906"
                        y3="3.452982"
                        z3="-1.394109"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.669166"
                        y3="2.875385"
                        z3="-0.447021"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.1359,2.822,.4646;2.0441,-.9983,-.389;1.138,1.0537,2.2426;.0687,-.3257,.7962;-1.1499,-.7282,.1646;-2.0518,-1.515,.8987;-1.4141,-.3631,-1.16;-1.7972,-1.9539,2.3176;-.477,.4517,-2.011;1.2081,-1.23,.6993;-3.235,-1.9146,.2881;-2.6129,-.7886,-1.7316;3.8156,.1695,-1.4788;2.8854,.1385,-.2839;-3.5176,-1.5539,-1.0191;.1322,.7477,1.6276;4.8451,1.2929,-1.3886;-1.358,-3.4134,2.407;.1162,-.3543,-3.1644;-1.1175,1.5969,1.7723;4.246,2.693,-1.3549;-2.7192,-1.8276,2.8898;-1.0523,-1.3259,2.8067;.3231,.8806,-1.4117;-1.032,1.2983,-2.4218;.813,-2.2358,.5668;1.7598,-1.1979,1.6434;-3.9462,-2.5085,.8505;-2.8392,-.5041,-2.7526;3.2298,.2822,-2.397;4.3367,-.7895,-1.5518;3.4685,.0908,.6459;2.2885,1.0557,-.2485;-4.4468,-1.865,-1.4795;5.4697,1.1421,-.5027;5.5173,1.2137,-2.2464;-2.1081,-4.0814,1.9816;-1.2071,-3.7047,3.4473;-.4214,-3.5875,1.8764;-.6594,-.7216,-3.8381;.6782,-1.2163,-2.8059;.7935,.2646,-3.7547;-2.0499,1.043,1.7193;-1.0694,2.1283,2.7192;3.5824,2.8622,-2.206;5.0279,3.453,-1.3941;3.6692,2.8754,-.447;</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">1984.5891100252 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.712e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.340 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:135202] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:135202] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:135202] 3 more processes have sent help message help-mpi-btl-openib.txt / error in device init</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.690 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.090 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.13589048"
                                 y3="2.82202992"
                                 z3="0.46460791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.04408277"
                                 y3="-0.99834467"
                                 z3="-0.38902905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.13795099"
                                 y3="1.05373519"
                                 z3="2.24257659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.06871598"
                                 y3="-0.32568347"
                                 z3="0.79617119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.14986222"
                                 y3="-0.72819605"
                                 z3="0.16464149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.05176676"
                                 y3="-1.5149743"
                                 z3="0.89874328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.41414824"
                                 y3="-0.36313487"
                                 z3="-1.16004166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.79715087"
                                 y3="-1.95388716"
                                 z3="2.31759294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.4769767"
                                 y3="0.4516728"
                                 z3="-2.01102853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.20806021"
                                 y3="-1.2299942"
                                 z3="0.69927734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.23499811"
                                 y3="-1.91463894"
                                 z3="0.28810202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.61294146"
                                 y3="-0.78862213"
                                 z3="-1.73158455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.8156279"
                                 y3="0.16948475"
                                 z3="-1.47880345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.88540537"
                                 y3="0.13846472"
                                 z3="-0.2838924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.51758088"
                                 y3="-1.55389361"
                                 z3="-1.01910901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.13215616"
                                 y3="0.74769275"
                                 z3="1.62762955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.84507819"
                                 y3="1.29287966"
                                 z3="-1.38857872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.35802421"
                                 y3="-3.41339317"
                                 z3="2.4070123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.11618334"
                                 y3="-0.35432363"
                                 z3="-3.16435167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.11750325"
                                 y3="1.59691364"
                                 z3="1.77227702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.2460426"
                                 y3="2.69297961"
                                 z3="-1.35494437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.71915614"
                                 y3="-1.82760539"
                                 z3="2.88983247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.05235026"
                                 y3="-1.32591814"
                                 z3="2.80667449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.32312162"
                                 y3="0.88056203"
                                 z3="-1.41174699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.03200088"
                                 y3="1.29833381"
                                 z3="-2.42183252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.81304734"
                                 y3="-2.23580751"
                                 z3="0.5667767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.75982126"
                                 y3="-1.19789031"
                                 z3="1.64337764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.94623719"
                                 y3="-2.50845169"
                                 z3="0.85049161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.83915257"
                                 y3="-0.50406472"
                                 z3="-2.75259374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.22982945"
                                 y3="0.28224095"
                                 z3="-2.39702274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.33667286"
                                 y3="-0.78950247"
                                 z3="-1.55179794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.46849542"
                                 y3="0.09080807"
                                 z3="0.64588435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.28853262"
                                 y3="1.05569843"
                                 z3="-0.24851408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.44680811"
                                 y3="-1.86495265"
                                 z3="-1.47948213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.46974696"
                                 y3="1.14213824"
                                 z3="-0.50272689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.51730567"
                                 y3="1.2136992"
                                 z3="-2.2464373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.10813208"
                                 y3="-4.08142706"
                                 z3="1.98155792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.20711823"
                                 y3="-3.70471062"
                                 z3="3.44732884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.42139349"
                                 y3="-3.58749452"
                                 z3="1.87637894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.65935323"
                                 y3="-0.72157395"
                                 z3="-3.83813097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.67819399"
                                 y3="-1.21627387"
                                 z3="-2.8059282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.79349034"
                                 y3="0.26465004"
                                 z3="-3.75472671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.0499061"
                                 y3="1.04302567"
                                 z3="1.71930868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.06943553"
                                 y3="2.12832163"
                                 z3="2.71923218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.58243363"
                                 y3="2.86218233"
                                 z3="-2.20596807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.02790623"
                                 y3="3.45298176"
                                 z3="-1.39410878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.66916632"
                                 y3="2.87538504"
                                 z3="-0.44702113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.1359,2.822,.4646;2.0441,-.9983,-.389;1.138,1.0537,2.2426;.0687,-.3257,.7962;-1.1499,-.7282,.1646;-2.0518,-1.515,.8987;-1.4141,-.3631,-1.16;-1.7972,-1.9539,2.3176;-.477,.4517,-2.011;1.2081,-1.23,.6993;-3.235,-1.9146,.2881;-2.6129,-.7886,-1.7316;3.8156,.1695,-1.4788;2.8854,.1385,-.2839;-3.5176,-1.5539,-1.0191;.1322,.7477,1.6276;4.8451,1.2929,-1.3886;-1.358,-3.4134,2.407;.1162,-.3543,-3.1644;-1.1175,1.5969,1.7723;4.246,2.693,-1.3549;-2.7192,-1.8276,2.8898;-1.0524,-1.3259,2.8067;.3231,.8806,-1.4117;-1.032,1.2983,-2.4218;.813,-2.2358,.5668;1.7598,-1.1979,1.6434;-3.9462,-2.5085,.8505;-2.8392,-.5041,-2.7526;3.2298,.2822,-2.397;4.3367,-.7895,-1.5518;3.4685,.0908,.6459;2.2885,1.0557,-.2485;-4.4468,-1.865,-1.4795;5.4697,1.1421,-.5027;5.5173,1.2137,-2.2464;-2.1081,-4.0814,1.9816;-1.2071,-3.7047,3.4473;-.4214,-3.5875,1.8764;-.6594,-.7216,-3.8381;.6782,-1.2163,-2.8059;.7935,.2647,-3.7547;-2.0499,1.043,1.7193;-1.0694,2.1283,2.7192;3.5824,2.8622,-2.206;5.0279,3.453,-1.3941;3.6692,2.8754,-.447;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.13589"
                        y3="2.82203"
                        z3="0.464608"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.044083"
                        y3="-0.998345"
                        z3="-0.389029"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.137951"
                        y3="1.053735"
                        z3="2.242577"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.068716"
                        y3="-0.325683"
                        z3="0.796171"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.149862"
                        y3="-0.728196"
                        z3="0.164641"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.051767"
                        y3="-1.514974"
                        z3="0.898743"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.414148"
                        y3="-0.363135"
                        z3="-1.160042"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.797151"
                        y3="-1.953887"
                        z3="2.317593"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.476977"
                        y3="0.451673"
                        z3="-2.011029"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.20806"
                        y3="-1.229994"
                        z3="0.699277"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.234998"
                        y3="-1.914639"
                        z3="0.288102"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.612941"
                        y3="-0.788622"
                        z3="-1.731585"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.815628"
                        y3="0.169485"
                        z3="-1.478803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.885405"
                        y3="0.138465"
                        z3="-0.283892"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.517581"
                        y3="-1.553894"
                        z3="-1.019109"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.132156"
                        y3="0.747693"
                        z3="1.62763"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.845078"
                        y3="1.29288"
                        z3="-1.388579"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.358024"
                        y3="-3.413393"
                        z3="2.407012"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.116183"
                        y3="-0.354324"
                        z3="-3.164352"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.117503"
                        y3="1.596914"
                        z3="1.772277"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.246043"
                        y3="2.69298"
                        z3="-1.354944"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.719156"
                        y3="-1.827605"
                        z3="2.889832"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.05235"
                        y3="-1.325918"
                        z3="2.806674"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.323122"
                        y3="0.880562"
                        z3="-1.411747"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.032001"
                        y3="1.298334"
                        z3="-2.421833"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.813047"
                        y3="-2.235808"
                        z3="0.566777"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.759821"
                        y3="-1.19789"
                        z3="1.643378"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.946237"
                        y3="-2.508452"
                        z3="0.850492"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.839153"
                        y3="-0.504065"
                        z3="-2.752594"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.229829"
                        y3="0.282241"
                        z3="-2.397023"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.336673"
                        y3="-0.789502"
                        z3="-1.551798"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.468495"
                        y3="0.090808"
                        z3="0.645884"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.288533"
                        y3="1.055698"
                        z3="-0.248514"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.446808"
                        y3="-1.864953"
                        z3="-1.479482"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.469747"
                        y3="1.142138"
                        z3="-0.502727"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.517306"
                        y3="1.213699"
                        z3="-2.246437"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.108132"
                        y3="-4.081427"
                        z3="1.981558"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.207118"
                        y3="-3.704711"
                        z3="3.447329"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.421393"
                        y3="-3.587495"
                        z3="1.876379"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.659353"
                        y3="-0.721574"
                        z3="-3.838131"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.678194"
                        y3="-1.216274"
                        z3="-2.805928"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.79349"
                        y3="0.26465"
                        z3="-3.754727"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.049906"
                        y3="1.043026"
                        z3="1.719309"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.069436"
                        y3="2.128322"
                        z3="2.719232"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.582434"
                        y3="2.862182"
                        z3="-2.205968"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.027906"
                        y3="3.452982"
                        z3="-1.394109"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.669166"
                        y3="2.875385"
                        z3="-0.447021"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.1359,2.822,.4646;2.0441,-.9983,-.389;1.138,1.0537,2.2426;.0687,-.3257,.7962;-1.1499,-.7282,.1646;-2.0518,-1.515,.8987;-1.4141,-.3631,-1.16;-1.7972,-1.9539,2.3176;-.477,.4517,-2.011;1.2081,-1.23,.6993;-3.235,-1.9146,.2881;-2.6129,-.7886,-1.7316;3.8156,.1695,-1.4788;2.8854,.1385,-.2839;-3.5176,-1.5539,-1.0191;.1322,.7477,1.6276;4.8451,1.2929,-1.3886;-1.358,-3.4134,2.407;.1162,-.3543,-3.1644;-1.1175,1.5969,1.7723;4.246,2.693,-1.3549;-2.7192,-1.8276,2.8898;-1.0523,-1.3259,2.8067;.3231,.8806,-1.4117;-1.032,1.2983,-2.4218;.813,-2.2358,.5668;1.7598,-1.1979,1.6434;-3.9462,-2.5085,.8505;-2.8392,-.5041,-2.7526;3.2298,.2822,-2.397;4.3367,-.7895,-1.5518;3.4685,.0908,.6459;2.2885,1.0557,-.2485;-4.4468,-1.865,-1.4795;5.4697,1.1421,-.5027;5.5173,1.2137,-2.2464;-2.1081,-4.0814,1.9816;-1.2071,-3.7047,3.4473;-.4214,-3.5875,1.8764;-.6594,-.7216,-3.8381;.6782,-1.2163,-2.8059;.7935,.2646,-3.7547;-2.0499,1.043,1.7193;-1.0694,2.1283,2.7192;3.5824,2.8622,-2.206;5.0279,3.453,-1.3941;3.6692,2.8754,-.447;</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">2735</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2340.3293</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1311.9127</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  3.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99985018</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1984.58911003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3313.58896021</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5760.62970160</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2447.04074139</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02381316</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.24877396</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.24892378</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358764</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999962333143</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999962333143</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999924666286</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.419049802344</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">-2765.1228 -523.6206 -522.8490 -393.5624 -282.9661 -281.7721 -281.3794 -280.8113 -280.5853 -280.0643 -280.0570 -279.7183 -279.5961 -279.5797 -279.5790 -279.4389 -279.2817 -279.2371 -279.2021 -279.0912 -278.9948 -260.3849 -199.2259 -198.9816 -198.9763 -32.2363 -31.6606 -29.1607 -26.6972 -26.6385 -25.0534 -24.8462 -24.1768 -23.3431 -23.0812 -22.6076 -22.4259 -21.2724 -20.4518 -20.3961 -20.0598 -19.5529 -18.4167 -18.3171 -18.0467 -17.2745 -16.9024 -16.6447 -15.9978 -15.7847 -15.4659 -15.4222 -15.0790 -14.8319 -14.6117 -14.5041 -14.4647 -14.4050 -14.1135 -14.0429 -13.8133 -13.6015 -13.2255 -13.1329 -13.0654 -12.8527 -12.5931 -12.4257 -12.2794 -11.9088 -11.8211 -11.7450 -11.5113 -11.4749 -11.3779 -11.3435 -11.2717 -11.0392 -10.8842 -10.3139 -10.0388 -9.7590 -9.1116 -8.9026 1.3906 1.6209 1.6688 3.1481 3.3560 3.5619 3.7846 3.9457 4.0139 4.2044 4.2958 4.5819 4.6122 4.8351 4.9362 5.0353 5.1690 5.2877 5.3496 5.3890 5.4988 5.6467 5.7732 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41.2331 41.3091 41.4522 41.6275 41.8353 42.0133 42.1289 42.2488 42.3248 42.7204 42.7507 42.8884 42.9518 43.0784 43.2835 43.3638 43.4962 43.6709 43.7693 43.8438 44.1398 44.1500 44.3291 44.4381 44.6180 44.6378 44.7161 44.8892 45.0694 45.2590 45.4063 45.5361 45.7019 45.8005 45.9281 46.1431 46.2732 46.4094 46.5798 46.7027 46.9013 47.1795 47.3879 47.4097 47.6460 47.7796 48.0398 48.3302 48.4799 48.6821 48.7811 48.9212 49.3428 49.3714 49.4507 49.6811 49.8379 50.1102 50.1615 50.5822 50.6705 50.9168 51.0189 51.2598 51.6370 52.0837 52.2300 52.3881 52.7179 53.0628 53.4929 53.6524 53.9260 54.0668 54.5339 54.8266 55.1285 55.3865 55.6360 55.9313 56.1140 56.3991 56.6657 57.1779 57.3277 57.4171 57.8189 58.1615 58.2519 58.6079 58.7497 58.7745 59.0903 59.2320 59.5796 59.8084 59.9432 60.0648 60.3790 60.4450 60.6124 60.8300 61.1545 61.2256 61.3533 61.6266 61.7325 62.2157 62.3612 62.6223 62.6975 62.8196 63.2136 63.4567 63.8136 64.0836 64.1604 64.4343 64.6874 65.3864 65.4603 65.6024 65.8123 65.9278 66.1001 66.2495 66.9462 67.0338 67.2727 67.6844 67.9277 68.2339 68.3257 68.5753 68.9087 69.1659 69.6199 69.9430 70.7610 70.8544 71.0752 71.2433 71.4841 71.5377 71.8163 72.0490 72.3266 72.4173 72.7991 73.0572 73.2665 73.2965 73.6696 73.7787 73.9343 74.1225 74.2985 74.3309 74.7694 74.8661 75.0427 75.2564 75.5187 75.7022 75.8657 75.9871 76.2936 76.5073 76.5687 76.9197 77.1280 77.1424 77.3188 77.6481 77.7816 78.1138 78.2046 78.5549 78.6637 78.7932 79.0115 79.2579 79.3755 79.5902 79.8951 79.9341 80.0517 80.3921 80.4977 80.5777 80.7681 80.9131 81.1257 81.2161 81.3450 81.6418 81.7329 81.9851 82.2662 82.3088 82.4977 82.6174 82.7785 82.9946 83.0862 83.2977 83.3367 83.5267 83.6907 83.8238 84.1331 84.2067 84.3668 84.4260 84.6915 84.9226 84.9707 85.3463 85.4700 85.6100 85.8664 85.9573 86.0385 86.1733 86.2368 86.4768 86.6510 86.6772 86.7806 86.9571 87.0952 87.2099 87.3475 87.5484 87.5902 87.7418 87.9054 87.9934 88.0063 88.2103 88.4101 88.5200 88.7429 88.8866 88.9522 89.0006 89.2580 89.5038 89.6244 89.8970 89.9507 90.1333 90.2166 90.3290 90.4930 90.5661 90.6904 90.7375 90.8047 91.0194 91.0892 91.2863 91.3852 91.4893 91.6857 91.7697 92.0850 92.2644 92.4710 92.6190 92.6769 92.8618 92.9793 93.1175 93.3555 93.4368 93.7445 93.8382 93.9282 94.2846 94.3773 94.4242 94.7139 94.8226 95.1055 95.4364 95.5699 95.6893 95.9762 96.0070 96.1366 96.2212 96.5024 96.7187 96.7794 96.9874 97.2185 97.3451 97.6147 97.7889 97.8385 97.9706 98.2208 98.5325 98.6762 98.8266 98.9318 99.0279 99.1560 99.4402 99.5003 99.6263 99.7562 99.9067 100.2485 100.3257 100.5654 100.9426 100.9771 101.0272 101.1419 101.3979 101.5455 101.7288 101.8384 102.0222 102.1141 102.2872 102.5660 102.6543 102.9125 103.0199 103.1614 103.3250 103.5644 103.6963 103.7139 104.1177 104.3017 104.3964 104.6477 104.8096 104.9424 105.1115 105.3434 105.4464 105.6747 105.8190 105.9828 106.0885 106.1463 106.4310 106.4669 106.6432 106.8998 106.9488 107.2195 107.3915 107.5111 107.6828 107.9869 108.1592 108.3464 108.4683 108.6573 108.7690 108.8811 109.0548 109.2219 109.2375 109.7327 109.7400 109.8662 109.9914 110.1741 110.5636 110.7706 111.0178 111.0486 111.1842 111.3633 111.4894 111.7328 111.8498 111.9232 112.3371 112.4136 112.4737 112.6449 112.7222 112.8941 113.0358 113.3292 113.4625 113.6251 113.7935 113.9857 114.1020 114.1821 114.4125 114.5413 114.7158 114.8741 115.0342 115.0737 115.2518 115.3851 115.3980 115.4879 115.6579 115.8055 115.9211 116.0232 116.2253 116.3334 116.5551 116.6703 116.8259 117.0578 117.2192 117.3005 117.3529 117.5155 117.6014 117.8910 118.1283 118.2700 118.5047 118.7738 118.8369 118.9407 119.2293 119.3695 119.5816 119.7480 120.0313 120.0966 120.3918 120.5903 120.6734 120.7975 120.9402 121.1569 121.2094 121.4647 121.6155 121.7765 121.9745 122.2480 122.5333 122.6960 122.9393 123.0612 123.2584 123.5883 123.7586 123.9518 124.2319 124.3076 124.6139 124.7640 124.9557 125.2866 125.5178 125.8761 126.2609 126.4325 126.7291 126.7690 127.2676 127.6340 127.9296 128.1226 128.4971 128.8032 128.9475 129.0664 129.2699 129.5700 129.6262 129.9261 129.9942 130.5919 130.8831 130.9278 131.1233 131.3634 131.5099 131.5996 131.8531 132.0988 132.2161 132.4190 132.8073 132.9115 133.2378 133.3825 133.7928 133.9426 134.2311 134.3153 134.4998 134.9883 135.2524 135.3948 135.5615 135.5869 135.9190 136.3801 136.5126 136.6172 137.1196 137.2053 137.2905 137.3489 137.8621 137.9907 138.0970 138.6144 138.8286 139.0218 139.2817 139.5091 139.8476 140.0804 140.3405 140.6064 140.6736 141.0046 141.2150 141.5207 141.9368 142.5808 142.8189 143.0232 143.2567 143.5735 143.8823 144.4479 144.6204 144.7803 145.1414 145.4870 145.8061 146.0926 146.3173 146.7504 147.1435 147.1998 147.4820 147.5721 148.1996 148.5246 148.5775 148.6601 148.9153 148.9967 149.1498 149.3101 149.4460 149.6169 149.9125 150.1140 150.2052 150.3902 150.6735 150.9082 151.1222 151.5582 151.8053 152.0345 152.1819 152.3518 152.5176 152.6427 152.9448 152.9690 153.3597 153.5849 153.8096 153.9889 154.0751 154.2173 154.6023 154.7855 155.0345 155.5756 156.0197 156.1073 156.4030 156.4966 157.0257 157.3053 157.6194 157.8340 158.1182 158.3977 158.6328 158.8525 158.9698 159.2067 159.3842 159.4666 159.6900 159.8521 159.9776 160.4254 160.6247 161.2870 162.3520 162.8064 164.9054 165.2160 165.8789 166.9702 167.5339 169.2148 169.5982 171.2127 171.7994 175.1744 175.9032 177.6271 178.0279 179.0576 181.0318 182.6460 187.3778 188.3328 189.6596 191.4328 195.0879 196.3142 197.6667 203.8622 207.1917 223.3881 224.2651 226.1177 226.2152 228.4421 296.6463 298.2687 310.9271 622.2776 631.1058 633.2502 634.0453 636.1482 636.6040 638.1893 640.0908 640.7627 641.9691 642.6516 643.6378 645.0507 646.6310 646.8322 647.4092 657.5708 700.2980 905.9173 1200.2843 1212.1729</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">-0.151627 -0.367406 -0.479968 0.024492 0.091688 -0.145057 -0.142752 -0.157294 -0.146693 0.098904 -0.062840 -0.087059 -0.096618 -0.007481 -0.195212 0.276012 -0.112631 -0.262355 -0.294298 -0.059423 -0.276797 0.092459 0.083918 0.062173 0.093925 0.123970 0.121803 0.140801 0.141157 0.066597 0.070808 0.099546 0.077920 0.155260 0.058331 0.071854 0.087591 0.095879 0.085873 0.094776 0.084426 0.096017 0.144810 0.149634 0.081570 0.092966 0.080352</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">17.1516 8.3674 8.4800 6.9755 5.9083 6.1451 6.1428 6.1573 6.1467 5.9011 6.0628 6.0871 6.0966 6.0075 6.1952 5.7240 6.1126 6.2624 6.2943 6.0594 6.2768 0.9075 0.9161 0.9378 0.9061 0.8760 0.8782 0.8592 0.8588 0.9334 0.9292 0.9005 0.9221 0.8447 0.9417 0.9281 0.9124 0.9041 0.9141 0.9052 0.9156 0.9040 0.8552 0.8504 0.9184 0.9070 0.9196</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">-0.1516 -0.3674 -0.4800 0.0245 0.0917 -0.1451 -0.1428 -0.1573 -0.1467 0.0989 -0.0628 -0.0871 -0.0966 -0.0075 -0.1952 0.2760 -0.1126 -0.2624 -0.2943 -0.0594 -0.2768 0.0925 0.0839 0.0622 0.0939 0.1240 0.1218 0.1408 0.1412 0.0666 0.0708 0.0995 0.0779 0.1553 0.0583 0.0719 0.0876 0.0959 0.0859 0.0948 0.0844 0.0960 0.1448 0.1496 0.0816 0.0930 0.0804</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1216 1.9426 2.0170 2.9164 3.6801 3.8148 3.7896 3.8741 3.8472 3.8938 3.8018 3.8076 3.8907 3.8936 3.9737 4.1405 3.9130 3.9183 3.9242 3.9504 3.9289 1.0001 1.0129 1.0221 1.0052 0.9985 1.0113 0.9977 0.9976 1.0132 1.0185 1.0028 0.9713 0.9920 1.0093 1.0073 1.0029 1.0046 1.0037 1.0091 1.0171 1.0013 1.0088 1.0089 1.0009 1.0041 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1216 1.9426 2.0170 2.9164 3.6801 3.8148 3.7896 3.8741 3.8472 3.8938 3.8018 3.8076 3.8907 3.8936 3.9737 4.1405 3.9130 3.9183 3.9242 3.9504 3.9289 1.0001 1.0129 1.0221 1.0052 0.9985 1.0113 0.9977 0.9976 1.0132 1.0185 1.0028 0.9713 0.9920 1.0093 1.0073 1.0029 1.0046 1.0037 1.0091 1.0171 1.0013 1.0088 1.0089 1.0009 1.0041 0.9995</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">0.9966 1.0079 0.9110 1.8894 0.9061 0.8532 1.2074 1.3551 1.3615 0.9393 1.3901 0.9262 1.3660 0.9364 0.9952 1.0175 0.9194 1.0305 0.9949 0.9698 1.0000 1.4179 0.9794 1.4359 0.9781 0.9482 0.9447 1.0080 0.9998 0.9701 1.0032 0.9845 0.9802 0.9334 1.0050 1.0043 0.9970 0.9969 0.9864 0.9994 0.9947 1.0003 0.9803 0.9771 0.9922 0.9961 0.9920</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 19 1 9 1 13 2 15 3 4 3 9 3 15 4 5 4 6 5 7 5 10 6 8 6 11 7 17 7 21 7 22 8 18 8 23 8 24 9 25 9 26 10 14 10 27 11 14 11 28 12 13 12 16 12 29 12 30 13 31 13 32 14 33 15 19 16 20 16 34 16 35 17 36 17 37 17 38 18 39 18 40 18 41 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027721532</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.027571715002</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.06300 -18.24849 -1.18549 -10.96742 9.87018 -1.09725 -8.97092 8.99646 0.02554</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61555</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.10639</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
