<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.229113"
                        y3="-1.711664"
                        z3="2.613428"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.944909"
                        y3="-0.175317"
                        z3="-1.854975"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.070366"
                        y3="-3.480425"
                        z3="0.643494"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.170144"
                        y3="-1.245481"
                        z3="0.374615"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.4328"
                        y3="0.038111"
                        z3="0.201251"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.102753"
                        y3="0.329668"
                        z3="-0.999658"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.331897"
                        y3="0.98315"
                        z3="1.229285"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.624793"
                        y3="-1.343439"
                        z3="0.293975"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.259653"
                        y3="-0.688138"
                        z3="-2.104313"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.358552"
                        y3="0.715052"
                        z3="2.542507"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.192644"
                        y3="-1.344914"
                        z3="-1.116618"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.672543"
                        y3="1.590565"
                        z3="-1.142587"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.904901"
                        y3="2.237807"
                        z3="1.033223"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.557142"
                        y3="-2.36171"
                        z3="0.608405"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.570423"
                        y3="2.541409"
                        z3="-0.139722"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.12936"
                        y3="-0.128374"
                        z3="-3.515857"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.618323"
                        y3="1.55577"
                        z3="2.735438"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.643313"
                        y3="0.969204"
                        z3="-1.415752"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.038555"
                        y3="-2.18653"
                        z3="0.894667"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.236083"
                        y3="2.161603"
                        z3="-2.257554"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.915753"
                        y3="3.435639"
                        z3="-1.78053"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.056552"
                        y3="-0.530571"
                        z3="0.877649"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.939436"
                        y3="-2.265221"
                        z3="0.781337"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.242241"
                        y3="-1.162297"
                        z3="-2.006381"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.536166"
                        y3="-1.492324"
                        z3="-1.983957"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.341887"
                        y3="0.943613"
                        z3="3.349557"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.599253"
                        y3="-0.341762"
                        z3="2.652018"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.272512"
                        y3="-1.537158"
                        z3="-1.034188"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.762348"
                        y3="-2.172082"
                        z3="-1.685562"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.20502"
                        y3="1.839985"
                        z3="-2.051485"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.840924"
                        y3="2.978289"
                        z3="1.822107"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.018879"
                        y3="3.517776"
                        z3="-0.272992"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.17082"
                        y3="-0.94162"
                        z3="-4.241439"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.18078"
                        y3="0.389223"
                        z3="-3.655312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.930533"
                        y3="0.564382"
                        z3="-3.770673"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.39541"
                        y3="2.623469"
                        z3="2.723902"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.356854"
                        y3="1.367119"
                        z3="1.954729"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.086498"
                        y3="1.33025"
                        z3="3.694556"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.429471"
                        y3="1.191014"
                        z3="-0.362187"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.728797"
                        y3="0.804871"
                        z3="-1.48883"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.539706"
                        y3="-3.14112"
                        z3="0.758007"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.538158"
                        y3="-1.433693"
                        z3="0.293506"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.482668"
                        y3="1.976367"
                        z3="-3.306635"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.150882"
                        y3="2.285475"
                        z3="-2.202352"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.649145"
                        y3="3.664913"
                        z3="-0.746844"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.621203"
                        y3="4.290276"
                        z3="-2.390084"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.003401"
                        y3="3.356921"
                        z3="-1.831227"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" 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/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.2291,-1.7117,2.6134;1.9449,-.1753,-1.855;-.0704,-3.4804,.6435;.1701,-1.2455,.3746;-.4328,.0381,.2013;-1.1028,.3297,-.9997;-.3319,.9831,1.2293;1.6248,-1.3434,.294;-1.2597,-.6881,-2.1043;.3586,.7151,2.5425;2.1926,-1.3449,-1.1166;-1.6725,1.5906,-1.1426;-.9049,2.2378,1.0332;-.5571,-2.3617,.6084;-1.5704,2.5414,-.1397;-1.1294,-.1284,-3.5159;1.6183,1.5558,2.7354;2.6433,.9692,-1.4158;-2.0386,-2.1865,.8947;2.2361,2.1616,-2.2576;2.9158,3.4356,-1.7805;2.0566,-.5306,.8776;1.9394,-2.2652,.7813;-2.2422,-1.1623,-2.0064;-.5362,-1.4923,-1.984;-.3419,.9436,3.3496;.5993,-.3418,2.652;3.2725,-1.5372,-1.0342;1.7623,-2.1721,-1.6856;-2.205,1.84,-2.0515;-.8409,2.9783,1.8221;-2.0189,3.5178,-.273;-1.1708,-.9416,-4.2414;-.1808,.3892,-3.6553;-1.9305,.5644,-3.7707;1.3954,2.6235,2.7239;2.3569,1.3671,1.9547;2.0865,1.3302,3.6946;2.4295,1.191,-.3622;3.7288,.8049,-1.4888;-2.5397,-3.1411,.758;-2.5382,-1.4337,.2935;2.4827,1.9764,-3.3066;1.1509,2.2855,-2.2024;2.6491,3.6649,-.7468;2.6212,4.2903,-2.3901;4.0034,3.3569,-1.8312;</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">2031.5040393864 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:129673] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:129673] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:129673] 3 more processes have sent help message help-mpi-btl-openib.txt / error in device init</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.462e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.567 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">2.195 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.768 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.22911306"
                                 y3="-1.71166436"
                                 z3="2.61342832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.94490877"
                                 y3="-0.17531676"
                                 z3="-1.85497523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.07036597"
                                 y3="-3.48042477"
                                 z3="0.64349383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.17014427"
                                 y3="-1.24548062"
                                 z3="0.37461502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.4328003"
                                 y3="0.03811131"
                                 z3="0.20125051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.10275314"
                                 y3="0.32966844"
                                 z3="-0.99965836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.33189653"
                                 y3="0.98315018"
                                 z3="1.22928549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.62479281"
                                 y3="-1.3434394"
                                 z3="0.2939751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.25965252"
                                 y3="-0.68813802"
                                 z3="-2.10431349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.35855206"
                                 y3="0.71505185"
                                 z3="2.54250678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.19264385"
                                 y3="-1.34491432"
                                 z3="-1.1166182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.67254266"
                                 y3="1.5905645"
                                 z3="-1.14258696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.90490052"
                                 y3="2.23780746"
                                 z3="1.0332227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.55714212"
                                 y3="-2.36171021"
                                 z3="0.60840515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.5704231"
                                 y3="2.54140944"
                                 z3="-0.13972157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.12935963"
                                 y3="-0.12837427"
                                 z3="-3.51585716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.61832336"
                                 y3="1.55576998"
                                 z3="2.73543838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.64331264"
                                 y3="0.96920387"
                                 z3="-1.41575174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.03855475"
                                 y3="-2.18652973"
                                 z3="0.89466739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.23608271"
                                 y3="2.16160287"
                                 z3="-2.25755371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.91575323"
                                 y3="3.43563907"
                                 z3="-1.78053024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.05655194"
                                 y3="-0.53057105"
                                 z3="0.87764902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.93943579"
                                 y3="-2.26522083"
                                 z3="0.78133722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.24224149"
                                 y3="-1.16229736"
                                 z3="-2.0063814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.53616594"
                                 y3="-1.4923236"
                                 z3="-1.98395709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.34188653"
                                 y3="0.9436132"
                                 z3="3.34955692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.59925335"
                                 y3="-0.34176214"
                                 z3="2.65201834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.27251192"
                                 y3="-1.53715827"
                                 z3="-1.03418783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.76234754"
                                 y3="-2.17208186"
                                 z3="-1.68556152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.20502031"
                                 y3="1.8399847"
                                 z3="-2.05148502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.84092361"
                                 y3="2.9782891"
                                 z3="1.82210717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.01887904"
                                 y3="3.51777599"
                                 z3="-0.272992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.17081998"
                                 y3="-0.94161989"
                                 z3="-4.24143893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.18078046"
                                 y3="0.38922265"
                                 z3="-3.65531172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.93053341"
                                 y3="0.56438218"
                                 z3="-3.77067268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.39540976"
                                 y3="2.62346937"
                                 z3="2.72390161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.35685437"
                                 y3="1.36711872"
                                 z3="1.95472924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.08649754"
                                 y3="1.3302497"
                                 z3="3.6945558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.42947094"
                                 y3="1.19101409"
                                 z3="-0.36218721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.72879727"
                                 y3="0.80487118"
                                 z3="-1.48883046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.53970588"
                                 y3="-3.14112043"
                                 z3="0.75800701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.53815819"
                                 y3="-1.4336927"
                                 z3="0.29350604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.48266766"
                                 y3="1.97636739"
                                 z3="-3.30663506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.15088212"
                                 y3="2.28547495"
                                 z3="-2.20235202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.64914529"
                                 y3="3.66491251"
                                 z3="-0.7468443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.62120317"
                                 y3="4.29027599"
                                 z3="-2.39008377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.0034006"
                                 y3="3.35692059"
                                 z3="-1.83122685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" 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/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.2291,-1.7117,2.6134;1.9449,-.1753,-1.855;-.0704,-3.4804,.6435;.1701,-1.2455,.3746;-.4328,.0381,.2013;-1.1028,.3297,-.9997;-.3319,.9832,1.2293;1.6248,-1.3434,.294;-1.2597,-.6881,-2.1043;.3586,.7151,2.5425;2.1926,-1.3449,-1.1166;-1.6725,1.5906,-1.1426;-.9049,2.2378,1.0332;-.5571,-2.3617,.6084;-1.5704,2.5414,-.1397;-1.1294,-.1284,-3.5159;1.6183,1.5558,2.7354;2.6433,.9692,-1.4158;-2.0386,-2.1865,.8947;2.2361,2.1616,-2.2576;2.9158,3.4356,-1.7805;2.0566,-.5306,.8776;1.9394,-2.2652,.7813;-2.2422,-1.1623,-2.0064;-.5362,-1.4923,-1.984;-.3419,.9436,3.3496;.5993,-.3418,2.652;3.2725,-1.5372,-1.0342;1.7623,-2.1721,-1.6856;-2.205,1.84,-2.0515;-.8409,2.9783,1.8221;-2.0189,3.5178,-.273;-1.1708,-.9416,-4.2414;-.1808,.3892,-3.6553;-1.9305,.5644,-3.7707;1.3954,2.6235,2.7239;2.3569,1.3671,1.9547;2.0865,1.3302,3.6946;2.4295,1.191,-.3622;3.7288,.8049,-1.4888;-2.5397,-3.1411,.758;-2.5382,-1.4337,.2935;2.4827,1.9764,-3.3066;1.1509,2.2855,-2.2024;2.6491,3.6649,-.7468;2.6212,4.2903,-2.3901;4.0034,3.3569,-1.8312;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.229113"
                        y3="-1.711664"
                        z3="2.613428"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.944909"
                        y3="-0.175317"
                        z3="-1.854975"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.070366"
                        y3="-3.480425"
                        z3="0.643494"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.170144"
                        y3="-1.245481"
                        z3="0.374615"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.4328"
                        y3="0.038111"
                        z3="0.201251"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.102753"
                        y3="0.329668"
                        z3="-0.999658"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.331897"
                        y3="0.98315"
                        z3="1.229285"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.624793"
                        y3="-1.343439"
                        z3="0.293975"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.259653"
                        y3="-0.688138"
                        z3="-2.104313"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.358552"
                        y3="0.715052"
                        z3="2.542507"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.192644"
                        y3="-1.344914"
                        z3="-1.116618"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.672543"
                        y3="1.590565"
                        z3="-1.142587"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.904901"
                        y3="2.237807"
                        z3="1.033223"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.557142"
                        y3="-2.36171"
                        z3="0.608405"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.570423"
                        y3="2.541409"
                        z3="-0.139722"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.12936"
                        y3="-0.128374"
                        z3="-3.515857"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.618323"
                        y3="1.55577"
                        z3="2.735438"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.643313"
                        y3="0.969204"
                        z3="-1.415752"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.038555"
                        y3="-2.18653"
                        z3="0.894667"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.236083"
                        y3="2.161603"
                        z3="-2.257554"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.915753"
                        y3="3.435639"
                        z3="-1.78053"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.056552"
                        y3="-0.530571"
                        z3="0.877649"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.939436"
                        y3="-2.265221"
                        z3="0.781337"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.242241"
                        y3="-1.162297"
                        z3="-2.006381"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.536166"
                        y3="-1.492324"
                        z3="-1.983957"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.341887"
                        y3="0.943613"
                        z3="3.349557"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.599253"
                        y3="-0.341762"
                        z3="2.652018"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.272512"
                        y3="-1.537158"
                        z3="-1.034188"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.762348"
                        y3="-2.172082"
                        z3="-1.685562"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.20502"
                        y3="1.839985"
                        z3="-2.051485"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.840924"
                        y3="2.978289"
                        z3="1.822107"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.018879"
                        y3="3.517776"
                        z3="-0.272992"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.17082"
                        y3="-0.94162"
                        z3="-4.241439"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.18078"
                        y3="0.389223"
                        z3="-3.655312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.930533"
                        y3="0.564382"
                        z3="-3.770673"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.39541"
                        y3="2.623469"
                        z3="2.723902"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.356854"
                        y3="1.367119"
                        z3="1.954729"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.086498"
                        y3="1.33025"
                        z3="3.694556"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.429471"
                        y3="1.191014"
                        z3="-0.362187"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.728797"
                        y3="0.804871"
                        z3="-1.48883"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.539706"
                        y3="-3.14112"
                        z3="0.758007"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.538158"
                        y3="-1.433693"
                        z3="0.293506"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.482668"
                        y3="1.976367"
                        z3="-3.306635"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.150882"
                        y3="2.285475"
                        z3="-2.202352"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.649145"
                        y3="3.664913"
                        z3="-0.746844"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.621203"
                        y3="4.290276"
                        z3="-2.390084"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.003401"
                        y3="3.356921"
                        z3="-1.831227"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" 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/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.2291,-1.7117,2.6134;1.9449,-.1753,-1.855;-.0704,-3.4804,.6435;.1701,-1.2455,.3746;-.4328,.0381,.2013;-1.1028,.3297,-.9997;-.3319,.9831,1.2293;1.6248,-1.3434,.294;-1.2597,-.6881,-2.1043;.3586,.7151,2.5425;2.1926,-1.3449,-1.1166;-1.6725,1.5906,-1.1426;-.9049,2.2378,1.0332;-.5571,-2.3617,.6084;-1.5704,2.5414,-.1397;-1.1294,-.1284,-3.5159;1.6183,1.5558,2.7354;2.6433,.9692,-1.4158;-2.0386,-2.1865,.8947;2.2361,2.1616,-2.2576;2.9158,3.4356,-1.7805;2.0566,-.5306,.8776;1.9394,-2.2652,.7813;-2.2422,-1.1623,-2.0064;-.5362,-1.4923,-1.984;-.3419,.9436,3.3496;.5993,-.3418,2.652;3.2725,-1.5372,-1.0342;1.7623,-2.1721,-1.6856;-2.205,1.84,-2.0515;-.8409,2.9783,1.8221;-2.0189,3.5178,-.273;-1.1708,-.9416,-4.2414;-.1808,.3892,-3.6553;-1.9305,.5644,-3.7707;1.3954,2.6235,2.7239;2.3569,1.3671,1.9547;2.0865,1.3302,3.6946;2.4295,1.191,-.3622;3.7288,.8049,-1.4888;-2.5397,-3.1411,.758;-2.5382,-1.4337,.2935;2.4827,1.9764,-3.3066;1.1509,2.2855,-2.2024;2.6491,3.6649,-.7468;2.6212,4.2903,-2.3901;4.0034,3.3569,-1.8312;</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">2753</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2338.7734</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1299.8805</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99497351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2031.50403939</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3360.49901289</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5854.36374556</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2493.86473267</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02580058</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.23451430</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.23954079</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359107</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000068266257</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000068266257</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000136532515</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.423086820395</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">-2765.0778 -523.4284 -522.7293 -393.5475 -282.8319 -281.3408 -280.7741 -280.7723 -280.5784 -280.4283 -280.0437 -280.0266 -279.6712 -279.5486 -279.5327 -279.5171 -279.5095 -279.2950 -279.1751 -279.1006 -279.0994 -260.3411 -199.1817 -198.9376 -198.9329 -31.9743 -31.4696 -29.2341 -26.6551 -26.6195 -25.0351 -24.6162 -24.1580 -23.7502 -23.0674 -22.5744 -22.2596 -21.4272 -20.5236 -20.3268 -19.8195 -19.5274 -18.9332 -18.1584 -17.9042 -17.1486 -16.6444 -16.4508 -16.0306 -15.7968 -15.5993 -15.3655 -15.1025 -14.9016 -14.6705 -14.5434 -14.4841 -14.3480 -14.1834 -14.0838 -13.5725 -13.5098 -13.3553 -13.0192 -12.8731 -12.8231 -12.7694 -12.5040 -12.4028 -12.2046 -11.8642 -11.8194 -11.7364 -11.4770 -11.4020 -11.3355 -11.2724 -11.0742 -10.8587 -10.1850 -10.0133 -9.4634 -8.8657 -8.7873 1.4520 1.6496 1.7966 3.0902 3.3407 3.6340 3.7910 3.9114 4.1474 4.3454 4.3980 4.5127 4.6210 4.7019 4.9952 5.0247 5.1910 5.2980 5.4044 5.4828 5.6516 5.7179 5.7799 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41.5301 41.6058 41.8368 41.8681 42.0071 42.3786 42.4372 42.5646 42.6855 42.7506 42.8960 43.0687 43.1907 43.3434 43.4234 43.6578 43.8224 44.0305 44.1828 44.2129 44.2963 44.3549 44.4504 44.8134 44.9782 45.0531 45.1559 45.3519 45.5405 45.6911 45.8308 46.0525 46.1162 46.3141 46.4739 46.6327 46.8228 46.9203 47.0267 47.2611 47.4183 47.5334 47.8167 48.0446 48.1245 48.1856 48.3375 48.4197 48.6759 48.9199 48.9814 49.2543 49.3573 49.5891 49.8972 50.2239 50.2612 50.4064 50.4652 50.6759 51.0156 51.2401 51.5518 51.8347 52.1488 52.3471 52.6691 52.9501 53.3317 53.6182 53.9085 54.2012 54.5459 54.7902 55.1068 55.2871 55.5943 55.6480 56.1033 56.3549 56.6093 56.8782 57.1748 57.3116 57.5941 57.8563 57.9996 58.2886 58.4251 58.6048 58.8755 58.9699 59.0067 59.4118 59.6963 59.7921 60.0290 60.1382 60.3031 60.7304 60.8175 61.0704 61.3077 61.4225 61.6674 61.9434 62.4159 62.6307 62.6718 62.9138 63.0573 63.2508 63.5088 63.8059 63.8536 64.1853 64.5663 64.6701 64.7629 65.3242 65.7117 65.8803 66.0440 66.2206 66.3902 66.6280 67.0414 67.1459 67.7175 68.0360 68.2499 68.4310 68.8138 68.9172 69.3355 69.5585 69.8259 69.9440 70.5747 70.7318 71.2387 71.6557 71.8325 71.8990 72.1443 72.2525 72.4264 72.4977 72.8441 73.1258 73.3380 73.4682 73.7388 73.9451 73.9917 74.3363 74.4748 74.6903 75.0027 75.2349 75.4624 75.5221 75.8818 76.0822 76.1927 76.3837 76.4807 76.8177 76.9628 77.1277 77.3363 77.6622 77.9495 78.2268 78.2870 78.4170 78.6665 78.7462 79.1530 79.3260 79.3573 79.6461 79.8718 79.9457 80.2736 80.3013 80.5474 80.5528 80.9047 80.9585 81.1514 81.2253 81.2981 81.4234 81.5473 81.7174 81.9142 82.1512 82.2987 82.3769 82.4852 82.7605 83.0842 83.1962 83.2708 83.4744 83.7303 83.9670 84.0713 84.1088 84.3050 84.4807 84.6121 84.6573 84.8151 85.0962 85.1141 85.3324 85.8111 85.9325 86.0884 86.2285 86.2655 86.3637 86.4767 86.7208 86.7769 86.8624 86.9672 87.2340 87.2547 87.4416 87.6479 87.7713 87.9082 88.1322 88.3313 88.4303 88.5678 88.6316 88.7969 88.8345 88.9960 89.2037 89.3069 89.5320 89.5669 89.8172 89.8973 90.0014 90.0575 90.2613 90.3661 90.4378 90.6035 90.7965 90.8839 90.9762 91.1017 91.2427 91.3835 91.5031 91.6902 91.8420 92.1816 92.2778 92.4456 92.5515 92.6258 92.7686 92.9866 93.0819 93.2980 93.4022 93.5509 93.7107 93.8265 94.1141 94.4010 94.5880 94.6553 94.9426 95.0539 95.1170 95.3590 95.5787 95.8680 95.9457 96.0151 96.0845 96.2831 96.4084 96.6346 96.7015 97.0956 97.2430 97.3448 97.5324 97.6425 98.0597 98.0841 98.1821 98.3673 98.4632 98.5880 98.8198 98.9309 99.3029 99.5279 99.6522 99.7772 99.8847 100.1369 100.2415 100.7311 100.7782 100.8806 101.0280 101.2307 101.3094 101.5332 101.5581 101.6693 101.8185 102.1233 102.2496 102.4090 102.4841 102.7275 102.9230 103.1269 103.3159 103.4073 103.5624 103.7603 103.9714 104.0495 104.2651 104.4726 104.7240 104.7971 104.8883 105.0372 105.1632 105.3308 105.5981 105.7092 105.9396 106.2212 106.4280 106.5579 106.7513 106.9416 107.0335 107.1815 107.3708 107.6078 107.7114 107.8462 107.9631 108.0944 108.3423 108.5441 108.6264 108.8077 109.0457 109.4060 109.4547 109.5213 109.7425 109.8610 110.0124 110.2730 110.4582 110.5339 110.7997 111.0101 111.1638 111.2064 111.3689 111.6054 111.7713 112.0590 112.1204 112.1843 112.4597 112.6313 112.8837 112.9887 113.1470 113.1869 113.4235 113.6587 113.7947 113.9123 114.0147 114.0943 114.2938 114.4730 114.5657 114.9115 114.9517 115.1192 115.2107 115.2691 115.3919 115.5703 115.6077 115.8024 116.0053 116.1002 116.1510 116.3217 116.5750 116.8218 116.9862 117.0444 117.3197 117.4767 117.5962 117.6608 117.8913 118.1120 118.2860 118.4333 118.5647 118.7257 118.9182 119.2225 119.2873 119.3800 119.4336 119.6474 119.9416 120.0218 120.1692 120.3096 120.4670 120.7015 120.7931 120.9420 121.0961 121.3389 121.6285 121.7209 122.0382 122.1231 122.1744 122.4644 122.6865 122.8136 123.2067 123.5843 123.7499 123.9158 124.0643 124.1891 124.4380 124.6837 124.8363 124.9530 125.1334 125.3530 125.7866 126.4578 126.5479 126.7125 126.9486 127.0837 127.5321 127.7722 127.9222 128.0728 128.2480 128.7664 129.0410 129.3109 129.6141 129.9330 130.2580 130.4251 130.5659 130.7308 131.0279 131.0706 131.2614 131.5177 131.7334 131.9525 132.0684 132.3689 132.6441 132.9079 133.2526 133.3515 133.4620 133.6388 133.6503 133.8760 134.5054 134.7882 135.0066 135.2502 135.3842 135.6718 135.7987 135.9705 136.0775 136.1401 136.3177 136.5826 136.7989 136.9516 137.3171 137.5727 137.7979 138.0377 138.1460 138.5649 138.7251 139.1316 139.3343 139.7409 139.8002 140.1313 140.4441 140.7028 141.1873 141.4131 141.6121 141.9754 142.2087 142.3786 142.4997 142.9449 143.4250 143.6833 144.3036 144.6730 144.8049 145.2561 145.9003 146.0450 146.3278 146.4061 146.7394 146.8972 147.1332 147.3516 147.7033 148.2358 148.3526 148.7975 148.8179 148.9790 149.1221 149.2945 149.4924 149.7532 149.8731 149.8744 150.1637 150.3531 150.4475 150.6020 150.6500 151.1788 151.2122 151.9499 152.0057 152.2686 152.3717 152.5041 152.6888 152.8262 153.2405 153.4319 153.6927 153.8456 153.9313 154.2797 154.8396 154.9426 155.1494 155.3338 155.4885 156.0991 156.1966 156.3821 156.7058 156.9620 157.1381 157.3055 157.6474 158.0402 158.3935 158.4815 159.0610 159.1771 159.3002 159.4100 159.7922 159.8633 160.3099 160.4421 160.7282 161.5901 161.7853 162.3752 163.0110 163.6306 165.1445 165.6715 166.3470 167.0645 168.1289 169.1217 169.5430 171.0973 171.8346 175.0217 176.0078 177.5258 178.0203 178.4768 180.9402 182.6229 187.3967 189.1197 189.3534 192.1846 195.3408 196.0574 197.7052 203.8845 207.8048 223.3850 224.2071 226.1684 226.2985 228.3585 296.4920 298.2188 311.0247 623.8860 631.1616 633.3158 634.3051 636.1929 637.1749 639.1527 640.4699 641.8277 642.3928 643.3976 644.2987 645.5037 646.2495 646.9736 647.3751 657.6001 700.0779 907.7796 1198.8787 1212.1550</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">-0.157236 -0.371230 -0.497407 0.034539 0.197340 -0.188988 -0.199296 -0.114865 -0.154138 -0.149071 0.016603 -0.069368 -0.071246 0.297087 -0.205406 -0.280058 -0.275226 0.030570 -0.063118 -0.081529 -0.279287 0.131634 0.106137 0.096952 0.094639 0.089837 0.073391 0.097061 0.100496 0.140392 0.139234 0.154291 0.096562 0.081097 0.088484 0.089128 0.086276 0.101286 0.050473 0.097490 0.147595 0.139884 0.069853 0.051865 0.079640 0.094129 0.083505</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">17.1572 8.3712 8.4974 6.9655 5.8027 6.1890 6.1993 6.1149 6.1541 6.1491 5.9834 6.0694 6.0712 5.7029 6.2054 6.2801 6.2752 5.9694 6.0631 6.0815 6.2793 0.8684 0.8939 0.9030 0.9054 0.9102 0.9266 0.9029 0.8995 0.8596 0.8608 0.8457 0.9034 0.9189 0.9115 0.9109 0.9137 0.8987 0.9495 0.9025 0.8524 0.8601 0.9301 0.9481 0.9204 0.9059 0.9165</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">-0.1572 -0.3712 -0.4974 0.0345 0.1973 -0.1890 -0.1993 -0.1149 -0.1541 -0.1491 0.0166 -0.0694 -0.0712 0.2971 -0.2054 -0.2801 -0.2752 0.0306 -0.0631 -0.0815 -0.2793 0.1316 0.1061 0.0970 0.0946 0.0898 0.0734 0.0971 0.1005 0.1404 0.1392 0.1543 0.0966 0.0811 0.0885 0.0891 0.0863 0.1013 0.0505 0.0975 0.1476 0.1399 0.0699 0.0519 0.0796 0.0941 0.0835</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1188 1.9353 2.0122 2.9711 3.4454 3.7588 3.7402 3.7812 3.8661 3.8612 3.8888 3.7407 3.7909 4.1273 3.9880 3.9460 3.9332 3.9239 3.9558 3.8685 3.9668 0.9889 1.0431 0.9955 1.0052 1.0022 1.0183 1.0042 0.9994 0.9965 0.9976 0.9928 1.0044 1.0104 1.0003 1.0035 0.9987 1.0053 0.9748 1.0002 1.0107 1.0145 1.0133 1.0128 1.0008 1.0033 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1188 1.9353 2.0122 2.9711 3.4454 3.7588 3.7402 3.7812 3.8661 3.8612 3.8888 3.7407 3.7909 4.1273 3.9880 3.9460 3.9332 3.9239 3.9558 3.8685 3.9668 0.9889 1.0431 0.9955 1.0052 1.0022 1.0183 1.0042 0.9994 0.9965 0.9976 0.9928 1.0044 1.0104 1.0003 1.0035 0.9987 1.0053 0.9748 1.0002 1.0107 1.0145 1.0133 1.0128 1.0008 1.0033 1.0022</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="48">0.9900 0.9628 0.9441 1.8808 0.9184 0.8617 1.2321 1.2744 1.3185 0.1029 0.9458 1.3494 0.9257 1.3618 0.9053 0.9999 0.9870 0.9265 0.9698 1.0365 0.9296 0.9850 1.0484 1.0069 0.9881 1.4094 0.9920 1.4429 0.9839 0.9757 0.9890 0.9987 0.9999 0.9975 0.9990 0.9882 0.9991 0.9590 0.9876 0.9818 0.9796 0.9901 0.9441 0.9995 0.9935 0.9925 0.9971 0.9947</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 6 5 8 5 11 6 9 6 12 7 10 7 21 7 22 8 15 8 23 8 24 9 16 9 25 9 26 10 27 10 28 11 14 11 29 12 14 12 30 13 18 14 31 15 32 15 33 15 34 16 35 16 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030157860</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.025131366585</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.70674 -19.32484 0.38189 20.42349 -18.63620 1.78729 -17.14508 16.66188 -0.48319</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89042</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.80508</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
