<?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="-1.716264"
                        y3="2.765738"
                        z3="0.777306"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.123689"
                        y3="-0.335354"
                        z3="-0.285365"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.624845"
                        y3="1.221695"
                        z3="2.454115"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.019986"
                        y3="-0.259747"
                        z3="0.848945"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.018068"
                        y3="-0.886658"
                        z3="0.090986"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.679686"
                        y3="-1.984695"
                        z3="0.660426"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.342763"
                        y3="-0.421942"
                        z3="-1.18808"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.354817"
                        y3="-2.519926"
                        z3="2.031675"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.61426"
                        y3="0.695898"
                        z3="-1.885283"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.357062"
                        y3="-0.835057"
                        z3="0.761961"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.705158"
                        y3="-2.58744"
                        z3="-0.059212"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.386536"
                        y3="-1.048924"
                        z3="-1.867414"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.554717"
                        y3="1.316657"
                        z3="-1.261094"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.684528"
                        y3="0.950871"
                        z3="-0.077704"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.066404"
                        y3="-2.116971"
                        z3="-1.311149"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.231039"
                        y3="0.740289"
                        z3="1.733382"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.731172"
                        y3="0.379399"
                        z3="-1.505451"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.364703"
                        y3="-2.087386"
                        z3="3.091626"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.206304"
                        y3="0.193481"
                        z3="-3.070758"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.646019"
                        y3="1.289486"
                        z3="1.792663"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.61448"
                        y3="0.852233"
                        z3="-2.650317"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.354187"
                        y3="-2.22716"
                        z3="2.349874"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.346319"
                        y3="-3.611172"
                        z3="1.980343"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.029587"
                        y3="1.236739"
                        z3="-1.195348"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.347471"
                        y3="1.421861"
                        z3="-2.244052"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.242371"
                        y3="-1.902515"
                        z3="0.575714"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.85833"
                        y3="-0.705478"
                        z3="1.724923"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.227982"
                        y3="-3.43393"
                        z3="0.370684"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.66574"
                        y3="-0.688976"
                        z3="-2.850878"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.92888"
                        y3="2.328758"
                        z3="-1.0777"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.937528"
                        y3="1.383642"
                        z3="-2.163104"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.278263"
                        y3="0.955515"
                        z3="0.846276"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.900226"
                        y3="1.70766"
                        z3="0.036099"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.875467"
                        y3="-2.587432"
                        z3="-1.855339"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.328241"
                        y3="0.30122"
                        z3="-0.591316"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.369199"
                        y3="-0.628692"
                        z3="-1.721509"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.377374"
                        y3="-2.393685"
                        z3="2.826003"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.37202"
                        y3="-1.00603"
                        z3="3.231789"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.124422"
                        y3="-2.539816"
                        z3="4.054682"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.733259"
                        y3="1.020048"
                        z3="-3.54977"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.426337"
                        y3="-0.272555"
                        z3="-3.82784"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.948493"
                        y3="-0.541695"
                        z3="-2.761588"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.420525"
                        y3="0.614917"
                        z3="1.443083"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.862492"
                        y3="1.587388"
                        z3="2.81584"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.028919"
                        y3="1.842886"
                        z3="-2.452075"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.054174"
                        y3="0.913664"
                        z3="-3.58564"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.452706"
                        y3="0.17382"
                        z3="-2.815946"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" 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 a22" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a24" 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 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.7163,2.7657,.7773;2.1237,-.3354,-.2854;.6248,1.2217,2.4541;.02,-.2597,.8489;-1.0181,-.8867,.091;-1.6797,-1.9847,.6604;-1.3428,-.4219,-1.1881;-1.3548,-2.5199,2.0317;-.6143,.6959,-1.8853;1.3571,-.8351,.762;-2.7052,-2.5874,-.0592;-2.3865,-1.0489,-1.8674;3.5547,1.3167,-1.2611;2.6845,.9509,-.0777;-3.0664,-2.117,-1.3111;-.231,.7403,1.7334;4.7312,.3794,-1.5055;-2.3647,-2.0874,3.0916;.2063,.1935,-3.0708;-1.646,1.2895,1.7927;5.6145,.8522,-2.6503;-.3542,-2.2272,2.3499;-1.3463,-3.6112,1.9803;.0296,1.2367,-1.1953;-1.3475,1.4219,-2.2441;1.2424,-1.9025,.5757;1.8583,-.7055,1.7249;-3.228,-3.4339,.3707;-2.6657,-.689,-2.8509;3.9289,2.3288,-1.0777;2.9375,1.3836,-2.1631;3.2783,.9555,.8463;1.9002,1.7077,.0361;-3.8755,-2.5874,-1.8553;5.3282,.3012,-.5913;4.3692,-.6287,-1.7215;-3.3774,-2.3937,2.826;-2.372,-1.006,3.2318;-2.1244,-2.5398,4.0547;.7333,1.02,-3.5498;-.4263,-.2726,-3.8278;.9485,-.5417,-2.7616;-2.4205,.6149,1.4431;-1.8625,1.5874,2.8158;6.0289,1.8429,-2.4521;5.0542,.9137,-3.5856;6.4527,.1738,-2.8159;</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">1971.3209282108 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">2.767e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.401 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.450 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.941 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="-1.71626428"
                                 y3="2.76573799"
                                 z3="0.77730606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.12368919"
                                 y3="-0.33535355"
                                 z3="-0.28536481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.62484523"
                                 y3="1.22169473"
                                 z3="2.45411507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.01998574"
                                 y3="-0.25974684"
                                 z3="0.84894526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.01806766"
                                 y3="-0.88665805"
                                 z3="0.0909863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.67968571"
                                 y3="-1.98469527"
                                 z3="0.66042552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.34276316"
                                 y3="-0.42194249"
                                 z3="-1.18808017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.35481685"
                                 y3="-2.51992552"
                                 z3="2.031675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.61426034"
                                 y3="0.69589835"
                                 z3="-1.88528336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.35706155"
                                 y3="-0.83505733"
                                 z3="0.7619612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.70515811"
                                 y3="-2.58743998"
                                 z3="-0.0592125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.38653634"
                                 y3="-1.0489244"
                                 z3="-1.86741373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.55471748"
                                 y3="1.31665658"
                                 z3="-1.26109375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.68452832"
                                 y3="0.95087124"
                                 z3="-0.07770409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.06640385"
                                 y3="-2.11697116"
                                 z3="-1.31114938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.23103903"
                                 y3="0.74028915"
                                 z3="1.7333817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.73117176"
                                 y3="0.37939939"
                                 z3="-1.5054512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.36470311"
                                 y3="-2.08738621"
                                 z3="3.09162605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.20630394"
                                 y3="0.19348138"
                                 z3="-3.07075754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.64601891"
                                 y3="1.28948636"
                                 z3="1.79266267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.61448007"
                                 y3="0.8522331"
                                 z3="-2.65031732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.35418727"
                                 y3="-2.22716005"
                                 z3="2.34987395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.34631862"
                                 y3="-3.61117223"
                                 z3="1.98034341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.02958692"
                                 y3="1.23673852"
                                 z3="-1.19534824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.34747104"
                                 y3="1.42186105"
                                 z3="-2.24405213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.24237055"
                                 y3="-1.90251514"
                                 z3="0.57571355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.8583297"
                                 y3="-0.70547766"
                                 z3="1.72492316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.22798183"
                                 y3="-3.43393025"
                                 z3="0.37068437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.66573988"
                                 y3="-0.68897625"
                                 z3="-2.85087752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.92887991"
                                 y3="2.32875769"
                                 z3="-1.07769996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.93752813"
                                 y3="1.38364247"
                                 z3="-2.16310419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.27826299"
                                 y3="0.95551492"
                                 z3="0.84627631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.90022566"
                                 y3="1.70765971"
                                 z3="0.0360993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.87546682"
                                 y3="-2.58743196"
                                 z3="-1.85533939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.32824062"
                                 y3="0.30122046"
                                 z3="-0.59131575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.36919928"
                                 y3="-0.62869163"
                                 z3="-1.72150901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.37737412"
                                 y3="-2.39368468"
                                 z3="2.82600342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.37202008"
                                 y3="-1.00603004"
                                 z3="3.23178941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.12442207"
                                 y3="-2.5398156"
                                 z3="4.05468173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.73325913"
                                 y3="1.02004774"
                                 z3="-3.5497697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.42633732"
                                 y3="-0.27255502"
                                 z3="-3.82783981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.94849328"
                                 y3="-0.54169451"
                                 z3="-2.76158832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.42052535"
                                 y3="0.61491707"
                                 z3="1.44308269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.86249196"
                                 y3="1.58738804"
                                 z3="2.81584034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.02891904"
                                 y3="1.84288649"
                                 z3="-2.45207461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.05417372"
                                 y3="0.91366382"
                                 z3="-3.58564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.45270631"
                                 y3="0.17382034"
                                 z3="-2.81594567">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a10" 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 a22" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a24" 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 a31" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a30" 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 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.7163,2.7657,.7773;2.1237,-.3354,-.2854;.6248,1.2217,2.4541;.02,-.2597,.8489;-1.0181,-.8867,.091;-1.6797,-1.9847,.6604;-1.3428,-.4219,-1.1881;-1.3548,-2.5199,2.0317;-.6143,.6959,-1.8853;1.3571,-.8351,.762;-2.7052,-2.5874,-.0592;-2.3865,-1.0489,-1.8674;3.5547,1.3167,-1.2611;2.6845,.9509,-.0777;-3.0664,-2.117,-1.3111;-.231,.7403,1.7334;4.7312,.3794,-1.5055;-2.3647,-2.0874,3.0916;.2063,.1935,-3.0708;-1.646,1.2895,1.7927;5.6145,.8522,-2.6503;-.3542,-2.2272,2.3499;-1.3463,-3.6112,1.9803;.0296,1.2367,-1.1953;-1.3475,1.4219,-2.2441;1.2424,-1.9025,.5757;1.8583,-.7055,1.7249;-3.228,-3.4339,.3707;-2.6657,-.689,-2.8509;3.9289,2.3288,-1.0777;2.9375,1.3836,-2.1631;3.2783,.9555,.8463;1.9002,1.7077,.0361;-3.8755,-2.5874,-1.8553;5.3282,.3012,-.5913;4.3692,-.6287,-1.7215;-3.3774,-2.3937,2.826;-2.372,-1.006,3.2318;-2.1244,-2.5398,4.0547;.7333,1.02,-3.5498;-.4263,-.2726,-3.8278;.9485,-.5417,-2.7616;-2.4205,.6149,1.4431;-1.8625,1.5874,2.8158;6.0289,1.8429,-2.4521;5.0542,.9137,-3.5856;6.4527,.1738,-2.8159;</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="-1.716264"
                        y3="2.765738"
                        z3="0.777306"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.123689"
                        y3="-0.335354"
                        z3="-0.285365"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.624845"
                        y3="1.221695"
                        z3="2.454115"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.019986"
                        y3="-0.259747"
                        z3="0.848945"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.018068"
                        y3="-0.886658"
                        z3="0.090986"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.679686"
                        y3="-1.984695"
                        z3="0.660426"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.342763"
                        y3="-0.421942"
                        z3="-1.18808"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.354817"
                        y3="-2.519926"
                        z3="2.031675"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.61426"
                        y3="0.695898"
                        z3="-1.885283"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.357062"
                        y3="-0.835057"
                        z3="0.761961"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.705158"
                        y3="-2.58744"
                        z3="-0.059212"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.386536"
                        y3="-1.048924"
                        z3="-1.867414"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.554717"
                        y3="1.316657"
                        z3="-1.261094"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.684528"
                        y3="0.950871"
                        z3="-0.077704"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.066404"
                        y3="-2.116971"
                        z3="-1.311149"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.231039"
                        y3="0.740289"
                        z3="1.733382"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.731172"
                        y3="0.379399"
                        z3="-1.505451"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.364703"
                        y3="-2.087386"
                        z3="3.091626"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.206304"
                        y3="0.193481"
                        z3="-3.070758"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.646019"
                        y3="1.289486"
                        z3="1.792663"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.61448"
                        y3="0.852233"
                        z3="-2.650317"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.354187"
                        y3="-2.22716"
                        z3="2.349874"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.346319"
                        y3="-3.611172"
                        z3="1.980343"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.029587"
                        y3="1.236739"
                        z3="-1.195348"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.347471"
                        y3="1.421861"
                        z3="-2.244052"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.242371"
                        y3="-1.902515"
                        z3="0.575714"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.85833"
                        y3="-0.705478"
                        z3="1.724923"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.227982"
                        y3="-3.43393"
                        z3="0.370684"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.66574"
                        y3="-0.688976"
                        z3="-2.850878"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.92888"
                        y3="2.328758"
                        z3="-1.0777"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.937528"
                        y3="1.383642"
                        z3="-2.163104"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.278263"
                        y3="0.955515"
                        z3="0.846276"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.900226"
                        y3="1.70766"
                        z3="0.036099"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.875467"
                        y3="-2.587432"
                        z3="-1.855339"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.328241"
                        y3="0.30122"
                        z3="-0.591316"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.369199"
                        y3="-0.628692"
                        z3="-1.721509"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.377374"
                        y3="-2.393685"
                        z3="2.826003"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.37202"
                        y3="-1.00603"
                        z3="3.231789"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.124422"
                        y3="-2.539816"
                        z3="4.054682"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.733259"
                        y3="1.020048"
                        z3="-3.54977"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.426337"
                        y3="-0.272555"
                        z3="-3.82784"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.948493"
                        y3="-0.541695"
                        z3="-2.761588"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.420525"
                        y3="0.614917"
                        z3="1.443083"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.862492"
                        y3="1.587388"
                        z3="2.81584"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.028919"
                        y3="1.842886"
                        z3="-2.452075"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.054174"
                        y3="0.913664"
                        z3="-3.58564"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.452706"
                        y3="0.17382"
                        z3="-2.815946"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" 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 a22" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a24" 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 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.7163,2.7657,.7773;2.1237,-.3354,-.2854;.6248,1.2217,2.4541;.02,-.2597,.8489;-1.0181,-.8867,.091;-1.6797,-1.9847,.6604;-1.3428,-.4219,-1.1881;-1.3548,-2.5199,2.0317;-.6143,.6959,-1.8853;1.3571,-.8351,.762;-2.7052,-2.5874,-.0592;-2.3865,-1.0489,-1.8674;3.5547,1.3167,-1.2611;2.6845,.9509,-.0777;-3.0664,-2.117,-1.3111;-.231,.7403,1.7334;4.7312,.3794,-1.5055;-2.3647,-2.0874,3.0916;.2063,.1935,-3.0708;-1.646,1.2895,1.7927;5.6145,.8522,-2.6503;-.3542,-2.2272,2.3499;-1.3463,-3.6112,1.9803;.0296,1.2367,-1.1953;-1.3475,1.4219,-2.2441;1.2424,-1.9025,.5757;1.8583,-.7055,1.7249;-3.228,-3.4339,.3707;-2.6657,-.689,-2.8509;3.9289,2.3288,-1.0777;2.9375,1.3836,-2.1631;3.2783,.9555,.8463;1.9002,1.7077,.0361;-3.8755,-2.5874,-1.8553;5.3282,.3012,-.5913;4.3692,-.6287,-1.7215;-3.3774,-2.3937,2.826;-2.372,-1.006,3.2318;-2.1244,-2.5398,4.0547;.7333,1.02,-3.5498;-.4263,-.2726,-3.8278;.9485,-.5417,-2.7616;-2.4205,.6149,1.4431;-1.8625,1.5874,2.8158;6.0289,1.8429,-2.4521;5.0542,.9137,-3.5856;6.4527,.1738,-2.8159;</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">2764</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2348.9272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1318.3607</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! (  1.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1329.00153198</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1971.32092821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3300.32246019</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5733.98864132</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2433.66618113</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02402170</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.25030278</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.24877080</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358902</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000053923850</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000053923850</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000107847700</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.418450764265</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">-2765.1083 -523.6245 -522.8104 -393.5832 -282.9651 -281.7869 -281.3788 -280.8105 -280.6249 -280.0611 -280.0596 -279.7245 -279.6037 -279.5918 -279.5749 -279.4495 -279.2419 -279.2145 -279.2009 -279.0937 -278.9926 -260.3706 -199.2114 -198.9672 -198.9622 -32.2276 -31.6682 -29.1597 -26.6935 -26.6321 -25.0567 -24.7972 -24.1813 -23.3496 -23.1192 -22.6287 -22.5031 -21.2506 -20.4460 -20.4068 -19.8906 -19.5678 -18.5756 -18.3271 -18.0547 -17.2463 -16.8575 -16.7557 -15.9433 -15.8108 -15.4515 -15.3759 -15.0074 -14.8335 -14.7390 -14.5897 -14.4608 -14.3924 -14.1276 -14.0049 -13.7958 -13.4996 -13.2452 -13.1781 -12.8346 -12.8015 -12.7426 -12.4383 -12.1467 -12.0618 -11.9221 -11.7386 -11.5529 -11.4873 -11.4036 -11.3132 -11.2065 -11.0068 -10.8625 -10.3456 -10.0053 -9.7859 -9.1053 -8.9183 1.3359 1.6278 1.7214 3.1859 3.3213 3.6781 3.8269 3.8819 3.9445 4.2164 4.3341 4.5249 4.5417 4.8113 4.9428 4.9525 5.2441 5.2700 5.3996 5.4198 5.6779 5.7044 5.7625 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41.2817 41.5169 41.6026 41.7122 41.8912 41.9242 42.1303 42.3416 42.4962 42.5639 42.8281 42.9060 43.0059 43.0574 43.1095 43.2490 43.4621 43.5387 43.7799 43.8230 43.9911 44.0702 44.1789 44.3405 44.4153 44.5730 44.8253 45.0090 45.0668 45.1851 45.3372 45.6328 45.6548 45.7818 46.1354 46.1652 46.2584 46.4708 46.5450 46.7145 46.7920 46.8475 47.1265 47.3308 47.6399 47.6742 48.2793 48.3682 48.4123 48.5549 48.7595 48.9207 49.0932 49.3738 49.5672 49.7541 49.8907 49.9113 50.4762 50.6443 50.7955 50.8603 51.2726 51.3732 51.6759 52.0909 52.2575 52.6465 52.7250 53.0119 53.5007 53.6241 53.8306 54.0723 54.3898 54.6642 55.1295 55.3317 55.6040 55.7788 55.8515 56.3634 56.5663 56.8393 57.2589 57.4278 57.7121 58.0570 58.1590 58.2642 58.4848 58.7053 58.8336 59.2239 59.3330 59.4339 59.6602 59.8778 60.1313 60.4271 60.7178 60.9715 61.1519 61.3069 61.6160 61.8495 61.9815 62.2411 62.4840 62.5894 62.8576 62.9097 63.2765 63.5294 63.9134 64.0430 64.1212 64.3760 64.5144 64.8734 65.1661 65.5596 65.6270 65.8600 66.0433 66.3760 66.6124 66.9421 67.2730 67.4720 67.9126 68.0995 68.5684 68.8151 69.1623 69.5500 70.0624 70.4045 70.5606 70.7148 70.8366 71.0632 71.3873 71.5221 71.6413 72.2127 72.3017 72.4712 72.5552 72.8382 73.0939 73.4014 73.6270 73.7704 73.8875 73.9202 74.1765 74.2384 74.8031 74.9524 75.1913 75.2917 75.5100 75.7653 75.8712 76.1775 76.4777 76.6810 76.8189 77.0720 77.1298 77.5723 77.6690 77.8737 77.9153 78.1422 78.3397 78.4697 78.7086 78.9216 79.1438 79.3444 79.5654 79.5958 79.6723 79.9038 80.0659 80.3647 80.6243 80.7197 80.8440 80.9799 81.0803 81.2515 81.4636 81.5762 81.7014 81.7442 81.8272 82.0334 82.2314 82.5008 82.7920 82.9112 83.0517 83.2136 83.5108 83.5836 83.7410 83.8842 84.1898 84.2623 84.6111 84.6622 84.9268 85.0178 85.1859 85.2533 85.4432 85.6898 85.7475 85.9399 86.0123 86.1426 86.2301 86.2446 86.3562 86.5930 86.7074 86.9938 87.1136 87.1752 87.3054 87.3712 87.5791 87.6782 87.8275 87.8744 88.0573 88.3247 88.4918 88.5891 88.6784 88.9583 89.0394 89.1136 89.2509 89.3404 89.6071 89.7682 89.8116 89.8806 89.9402 90.1001 90.3475 90.5170 90.7063 90.7808 90.8263 91.0352 91.1751 91.2089 91.2773 91.5673 91.7358 91.8493 92.2163 92.2900 92.3621 92.6453 92.7049 92.8163 93.0604 93.2302 93.3080 93.5337 93.8522 94.0080 94.1334 94.2203 94.4211 94.4722 94.7319 94.8190 94.9597 95.1181 95.4719 95.4923 95.5595 95.7073 95.9790 96.2335 96.5568 96.6469 96.9491 97.1317 97.2910 97.5731 97.6222 97.6743 97.8223 98.0325 98.2849 98.5582 98.6715 98.7355 98.9031 99.0735 99.1415 99.3015 99.6210 99.7219 99.9115 100.1270 100.1651 100.4254 100.5531 100.6426 100.7016 101.0715 101.1474 101.4028 101.4758 101.6585 101.7304 102.1061 102.1912 102.4588 102.4966 102.6440 102.8561 102.9679 103.1539 103.2561 103.4947 103.6026 103.8640 104.1203 104.2590 104.4818 104.5754 104.7130 104.8059 105.1678 105.3214 105.5383 105.6534 105.7696 105.9176 106.0724 106.2028 106.4365 106.5422 106.8352 107.0337 107.1783 107.4284 107.5010 107.6374 107.6843 108.0083 108.1157 108.2221 108.4193 108.5891 108.9288 109.0643 109.0982 109.2555 109.4947 109.5945 109.6575 109.8666 109.9589 110.2904 110.6820 110.7448 111.0262 111.2262 111.3233 111.5888 111.7635 111.8074 112.0115 112.1039 112.2441 112.3653 112.5652 112.7801 112.8794 113.0616 113.2283 113.3342 113.4963 113.6426 113.7346 113.9991 114.0252 114.1954 114.2618 114.5177 114.5475 114.5730 114.7444 114.9227 115.0892 115.2448 115.3239 115.5482 115.6811 115.8388 116.0157 116.0539 116.2334 116.5575 116.6607 116.7915 116.8884 117.0627 117.2825 117.4421 117.5884 117.6934 117.8547 117.9597 118.0414 118.1826 118.4893 118.7206 118.9979 119.0815 119.3120 119.3445 119.5933 119.7152 119.8880 119.9320 120.2111 120.2765 120.5581 120.5902 120.9407 121.0745 121.1302 121.2132 121.2583 121.6064 121.6752 121.9512 122.0598 122.5178 122.5586 122.8220 123.0565 123.4049 123.5365 123.8223 123.9005 124.0688 124.3723 124.5944 124.8802 125.0389 125.3089 125.4780 125.8303 126.1155 126.7643 127.2746 127.4467 127.7492 127.8763 128.2191 128.3700 128.6047 128.8079 128.9449 129.4085 129.5738 129.6322 129.8477 129.9764 130.6276 130.7280 130.8534 130.9488 131.0938 131.4689 131.6924 131.7472 131.7984 132.3848 132.5404 132.8774 132.9662 133.4296 133.5309 133.6666 133.9746 134.0503 134.2356 134.5035 134.6355 135.0885 135.5730 135.8990 136.0530 136.2363 136.4131 136.6511 136.7105 136.8475 137.0413 137.2667 137.6075 137.6973 137.8726 138.2141 138.6031 138.6582 138.8765 138.9518 139.5557 139.7828 139.9538 140.1377 140.3823 140.8858 141.2127 141.4472 141.6253 141.8415 142.6170 142.6839 142.9898 143.2403 143.5229 143.7599 144.1828 144.4233 145.1001 145.2553 145.8337 146.0316 146.1351 146.3122 146.4774 146.7385 147.1019 147.2937 147.5505 148.2587 148.4957 148.7639 148.7946 148.8363 149.1260 149.3399 149.4102 149.5089 149.6601 149.8037 149.8964 150.1681 150.5431 150.5848 151.0175 151.2526 151.3766 151.6687 152.0606 152.2023 152.2633 152.5151 152.7130 153.1149 153.2768 153.6678 153.7150 153.7424 153.8865 154.1425 154.2468 154.6413 155.0556 155.1927 155.4642 155.7003 155.7142 156.1499 156.6209 156.9236 157.1415 157.7922 157.8609 157.9590 158.3869 158.5903 158.7992 158.9486 159.0207 159.4709 159.4892 159.7629 159.9689 160.2436 160.5271 160.5905 160.8680 161.7404 162.5692 164.4852 165.0750 165.7491 166.8915 167.5056 169.2775 169.8712 171.2037 171.6591 175.6111 176.3937 177.5796 177.9791 178.7242 180.9308 183.0021 187.5214 188.9194 189.4020 191.5316 195.4136 196.1641 197.6338 204.0697 207.0825 223.2207 224.1196 226.0220 226.1337 228.2412 296.5924 298.0286 311.3044 622.3092 632.5930 633.2425 634.2479 636.2020 636.4588 638.0031 639.2201 641.4563 641.9581 643.1862 643.4170 644.6750 646.0393 646.7411 647.5129 657.5062 699.9040 906.1281 1199.8736 1211.5958</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">-0.153289 -0.363488 -0.482612 0.015103 0.078472 -0.111783 -0.137172 -0.153464 -0.146003 0.095625 -0.068289 -0.089810 -0.139316 -0.010330 -0.191301 0.302889 -0.061404 -0.270393 -0.301826 -0.095279 -0.281868 0.081985 0.093364 0.059112 0.094918 0.120888 0.119907 0.141036 0.141071 0.077888 0.070793 0.101278 0.096154 0.155059 0.054850 0.054850 0.087762 0.086567 0.098218 0.097600 0.097438 0.084978 0.144586 0.157704 0.078267 0.079172 0.090094</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">17.1533 8.3635 8.4826 6.9849 5.9215 6.1118 6.1372 6.1535 6.1460 5.9044 6.0683 6.0898 6.1393 6.0103 6.1913 5.6971 6.0614 6.2704 6.3018 6.0953 6.2819 0.9180 0.9066 0.9409 0.9051 0.8791 0.8801 0.8590 0.8589 0.9221 0.9292 0.8987 0.9038 0.8449 0.9451 0.9452 0.9122 0.9134 0.9018 0.9024 0.9026 0.9150 0.8554 0.8423 0.9217 0.9208 0.9099</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">-0.1533 -0.3635 -0.4826 0.0151 0.0785 -0.1118 -0.1372 -0.1535 -0.1460 0.0956 -0.0683 -0.0898 -0.1393 -0.0103 -0.1913 0.3029 -0.0614 -0.2704 -0.3018 -0.0953 -0.2819 0.0820 0.0934 0.0591 0.0949 0.1209 0.1199 0.1410 0.1411 0.0779 0.0708 0.1013 0.0962 0.1551 0.0549 0.0548 0.0878 0.0866 0.0982 0.0976 0.0974 0.0850 0.1446 0.1577 0.0783 0.0792 0.0901</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1210 1.9393 2.0197 2.9357 3.6842 3.8840 3.8077 3.9013 3.8381 3.9087 3.8009 3.8143 3.9182 3.8917 3.9662 4.1074 3.8436 3.9171 3.9224 3.9649 3.9502 1.0063 1.0004 1.0297 1.0068 0.9945 1.0121 0.9983 0.9975 1.0140 1.0064 1.0018 0.9897 0.9921 1.0095 1.0213 1.0025 1.0030 1.0049 1.0010 1.0096 1.0166 1.0066 1.0029 1.0008 1.0003 1.0037</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1210 1.9393 2.0197 2.9357 3.6842 3.8840 3.8077 3.9013 3.8381 3.9087 3.8009 3.8143 3.9182 3.8917 3.9662 4.1074 3.8436 3.9171 3.9224 3.9649 3.9502 1.0063 1.0004 1.0297 1.0068 0.9945 1.0121 0.9983 0.9975 1.0140 1.0064 1.0018 0.9897 0.9921 1.0095 1.0213 1.0025 1.0030 1.0049 1.0010 1.0096 1.0166 1.0066 1.0029 1.0008 1.0003 1.0037</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.0012 1.0162 0.8972 1.8989 0.8987 0.8586 1.2073 1.4035 1.3625 0.9410 1.3956 0.9112 1.3740 0.9343 1.0186 0.9967 0.9195 1.0324 0.9995 0.9703 1.0004 1.4158 0.9811 1.4348 0.9793 0.9852 0.9353 0.9983 1.0025 0.9703 0.9978 0.9857 0.9494 0.9396 0.9993 0.9996 0.9960 0.9860 0.9963 1.0005 0.9986 0.9954 0.9938 0.9767 0.9956 0.9958 1.0005</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">-0.027617594</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.029149572592</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.94465 -20.89733 -0.95268 -10.65255 9.19595 -1.45660 -11.31702 11.06377 -0.25325</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75882</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.47056</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
