<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.422702"
                        y3="-3.144233"
                        z3="1.251664"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.278053"
                        y3="0.374502"
                        z3="-1.337277"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.892674"
                        y3="-1.46617"
                        z3="2.22809"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.231876"
                        y3="0.239403"
                        z3="0.912029"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.788657"
                        y3="0.989378"
                        z3="0.247885"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.246169"
                        y3="0.60251"
                        z3="-1.018201"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.276411"
                        y3="2.143457"
                        z3="0.87808"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.591942"
                        y3="0.783332"
                        z3="0.915924"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.805269"
                        y3="-0.660688"
                        z3="-1.713241"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.873396"
                        y3="2.544665"
                        z3="2.273045"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.567442"
                        y3="0.066337"
                        z3="0.004877"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.183765"
                        y3="1.415882"
                        z3="-1.652787"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.211772"
                        y3="2.923611"
                        z3="0.20734"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.004861"
                        y3="-0.883916"
                        z3="1.626738"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.659828"
                        y3="2.568004"
                        z3="-1.053801"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.969573"
                        y3="-1.58209"
                        z3="-2.068331"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.839018"
                        y3="2.009158"
                        z3="3.326886"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.808653"
                        y3="-0.538283"
                        z3="-2.273017"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.417736"
                        y3="-1.410997"
                        z3="1.691012"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.324621"
                        y3="-0.511661"
                        z3="-2.395443"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.798307"
                        y3="-1.469874"
                        z3="-3.478642"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.534414"
                        y3="1.832444"
                        z3="0.62552"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.987853"
                        y3="0.758998"
                        z3="1.932091"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.08947"
                        y3="-1.2111"
                        z3="-1.10524"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.276428"
                        y3="-0.393273"
                        z3="-2.632053"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.137253"
                        y3="2.21544"
                        z3="2.512524"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.857868"
                        y3="3.635163"
                        z3="2.330732"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.576413"
                        y3="0.399208"
                        z3="0.281426"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.532827"
                        y3="-1.015759"
                        z3="0.178068"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.54247"
                        y3="1.142628"
                        z3="-2.637849"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.591108"
                        y3="3.820856"
                        z3="0.682494"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.38173"
                        y3="3.188625"
                        z3="-1.569425"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.643502"
                        y3="-1.127386"
                        z3="-2.794979"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.559348"
                        y3="-1.847473"
                        z3="-1.190317"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.597165"
                        y3="-2.508356"
                        z3="-2.507868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.543222"
                        y3="2.339682"
                        z3="4.323539"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.862232"
                        y3="0.918755"
                        z3="3.335543"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.856498"
                        y3="2.360532"
                        z3="3.148835"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.479223"
                        y3="-1.560604"
                        z3="-2.035731"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.362725"
                        y3="-0.276184"
                        z3="-3.236356"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.12749"
                        y3="-0.903333"
                        z3="1.045605"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.770612"
                        y3="-1.334781"
                        z3="2.719583"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.653455"
                        y3="0.505586"
                        z3="-2.62579"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.789246"
                        y3="-0.785582"
                        z3="-1.444053"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.884803"
                        y3="-1.45891"
                        z3="-3.568762"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.38552"
                        y3="-1.207496"
                        z3="-4.454814"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.49962"
                        y3="-2.497464"
                        z3="-3.26181"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" 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 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(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:-1.4227,-3.1442,1.2517;2.2781,.3745,-1.3373;.8927,-1.4662,2.2281;.2319,.2394,.912;-.7887,.9894,.2479;-1.2462,.6025,-1.0182;-1.2764,2.1435,.8781;1.5919,.7833,.9159;-.8053,-.6607,-1.7132;-.8734,2.5447,2.273;2.5674,.0663,.0049;-2.1838,1.4159,-1.6528;-2.2118,2.9236,.2073;.0049,-.8839,1.6267;-2.6598,2.568,-1.0538;-1.9696,-1.5821,-2.0683;-1.839,2.0092,3.3269;2.8087,-.5383,-2.273;-1.4177,-1.411,1.691;4.3246,-.5117,-2.3954;4.7983,-1.4699,-3.4786;1.5344,1.8324,.6255;1.9879,.759,1.9321;-.0895,-1.2111,-1.1052;-.2764,-.3933,-2.6321;.1373,2.2154,2.5125;-.8579,3.6352,2.3307;3.5764,.3992,.2814;2.5328,-1.0158,.1781;-2.5425,1.1426,-2.6378;-2.5911,3.8209,.6825;-3.3817,3.1886,-1.5694;-2.6435,-1.1274,-2.795;-2.5593,-1.8475,-1.1903;-1.5972,-2.5084,-2.5079;-1.5432,2.3397,4.3235;-1.8622,.9188,3.3355;-2.8565,2.3605,3.1488;2.4792,-1.5606,-2.0357;2.3627,-.2762,-3.2364;-2.1275,-.9033,1.0456;-1.7706,-1.3348,2.7196;4.6535,.5056,-2.6258;4.7892,-.7856,-1.4441;5.8848,-1.4589,-3.5688;4.3855,-1.2075,-4.4548;4.4996,-2.4975,-3.2618;</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">1962.6661961969 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.895e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.039 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">1.675 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.743 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.42270173"
                                 y3="-3.14423288"
                                 z3="1.25166446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.27805295"
                                 y3="0.37450166"
                                 z3="-1.33727744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.89267359"
                                 y3="-1.46616994"
                                 z3="2.22809014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.23187574"
                                 y3="0.23940291"
                                 z3="0.9120286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.78865722"
                                 y3="0.98937754"
                                 z3="0.24788478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.24616864"
                                 y3="0.60251049"
                                 z3="-1.01820086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.27641147"
                                 y3="2.14345726"
                                 z3="0.87808016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.59194239"
                                 y3="0.78333189"
                                 z3="0.91592389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.80526874"
                                 y3="-0.66068775"
                                 z3="-1.71324131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.8733956"
                                 y3="2.54466507"
                                 z3="2.27304526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.56744233"
                                 y3="0.06633732"
                                 z3="0.00487749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.1837652"
                                 y3="1.41588214"
                                 z3="-1.65278723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.21177237"
                                 y3="2.92361127"
                                 z3="0.20733966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.00486128"
                                 y3="-0.88391601"
                                 z3="1.626738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.65982814"
                                 y3="2.56800424"
                                 z3="-1.05380102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.96957255"
                                 y3="-1.58209013"
                                 z3="-2.06833071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.83901791"
                                 y3="2.00915838"
                                 z3="3.32688641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.80865342"
                                 y3="-0.53828342"
                                 z3="-2.27301737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.41773593"
                                 y3="-1.41099651"
                                 z3="1.69101175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.32462063"
                                 y3="-0.51166146"
                                 z3="-2.39544319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.79830743"
                                 y3="-1.46987404"
                                 z3="-3.47864159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.53441371"
                                 y3="1.83244419"
                                 z3="0.62551999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.98785296"
                                 y3="0.75899824"
                                 z3="1.93209142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.08947047"
                                 y3="-1.21109998"
                                 z3="-1.10524026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.27642826"
                                 y3="-0.39327305"
                                 z3="-2.63205288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.13725254"
                                 y3="2.21544044"
                                 z3="2.51252373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.85786834"
                                 y3="3.63516282"
                                 z3="2.33073245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.57641305"
                                 y3="0.39920763"
                                 z3="0.2814259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.53282739"
                                 y3="-1.01575946"
                                 z3="0.17806825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.5424703"
                                 y3="1.14262769"
                                 z3="-2.63784921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.59110777"
                                 y3="3.82085564"
                                 z3="0.68249369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.38172958"
                                 y3="3.18862502"
                                 z3="-1.56942533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.64350226"
                                 y3="-1.12738633"
                                 z3="-2.79497949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.55934832"
                                 y3="-1.84747295"
                                 z3="-1.19031712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.59716526"
                                 y3="-2.50835567"
                                 z3="-2.50786827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.54322208"
                                 y3="2.33968208"
                                 z3="4.32353947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.86223193"
                                 y3="0.91875492"
                                 z3="3.33554342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.85649843"
                                 y3="2.36053173"
                                 z3="3.14883482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.47922313"
                                 y3="-1.56060414"
                                 z3="-2.0357313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.36272486"
                                 y3="-0.27618419"
                                 z3="-3.23635637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.1274903"
                                 y3="-0.90333282"
                                 z3="1.04560507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.77061209"
                                 y3="-1.33478066"
                                 z3="2.71958305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.65345493"
                                 y3="0.50558554"
                                 z3="-2.62579025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.789246"
                                 y3="-0.78558157"
                                 z3="-1.44405339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.88480273"
                                 y3="-1.45890971"
                                 z3="-3.56876231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.38551989"
                                 y3="-1.2074962"
                                 z3="-4.4548143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.49962008"
                                 y3="-2.49746391"
                                 z3="-3.26180954">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a24" 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 a35" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(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:-1.4227,-3.1442,1.2517;2.2781,.3745,-1.3373;.8927,-1.4662,2.2281;.2319,.2394,.912;-.7887,.9894,.2479;-1.2462,.6025,-1.0182;-1.2764,2.1435,.8781;1.5919,.7833,.9159;-.8053,-.6607,-1.7132;-.8734,2.5447,2.273;2.5674,.0663,.0049;-2.1838,1.4159,-1.6528;-2.2118,2.9236,.2073;.0049,-.8839,1.6267;-2.6598,2.568,-1.0538;-1.9696,-1.5821,-2.0683;-1.839,2.0092,3.3269;2.8087,-.5383,-2.273;-1.4177,-1.411,1.691;4.3246,-.5117,-2.3954;4.7983,-1.4699,-3.4786;1.5344,1.8324,.6255;1.9879,.759,1.9321;-.0895,-1.2111,-1.1052;-.2764,-.3933,-2.6321;.1373,2.2154,2.5125;-.8579,3.6352,2.3307;3.5764,.3992,.2814;2.5328,-1.0158,.1781;-2.5425,1.1426,-2.6378;-2.5911,3.8209,.6825;-3.3817,3.1886,-1.5694;-2.6435,-1.1274,-2.795;-2.5593,-1.8475,-1.1903;-1.5972,-2.5084,-2.5079;-1.5432,2.3397,4.3235;-1.8622,.9188,3.3355;-2.8565,2.3605,3.1488;2.4792,-1.5606,-2.0357;2.3627,-.2762,-3.2364;-2.1275,-.9033,1.0456;-1.7706,-1.3348,2.7196;4.6535,.5056,-2.6258;4.7892,-.7856,-1.4441;5.8848,-1.4589,-3.5688;4.3855,-1.2075,-4.4548;4.4996,-2.4975,-3.2618;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.422702"
                        y3="-3.144233"
                        z3="1.251664"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.278053"
                        y3="0.374502"
                        z3="-1.337277"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.892674"
                        y3="-1.46617"
                        z3="2.22809"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.231876"
                        y3="0.239403"
                        z3="0.912029"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.788657"
                        y3="0.989378"
                        z3="0.247885"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.246169"
                        y3="0.60251"
                        z3="-1.018201"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.276411"
                        y3="2.143457"
                        z3="0.87808"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.591942"
                        y3="0.783332"
                        z3="0.915924"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.805269"
                        y3="-0.660688"
                        z3="-1.713241"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.873396"
                        y3="2.544665"
                        z3="2.273045"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.567442"
                        y3="0.066337"
                        z3="0.004877"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.183765"
                        y3="1.415882"
                        z3="-1.652787"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.211772"
                        y3="2.923611"
                        z3="0.20734"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.004861"
                        y3="-0.883916"
                        z3="1.626738"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.659828"
                        y3="2.568004"
                        z3="-1.053801"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.969573"
                        y3="-1.58209"
                        z3="-2.068331"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.839018"
                        y3="2.009158"
                        z3="3.326886"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.808653"
                        y3="-0.538283"
                        z3="-2.273017"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.417736"
                        y3="-1.410997"
                        z3="1.691012"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.324621"
                        y3="-0.511661"
                        z3="-2.395443"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.798307"
                        y3="-1.469874"
                        z3="-3.478642"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.534414"
                        y3="1.832444"
                        z3="0.62552"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.987853"
                        y3="0.758998"
                        z3="1.932091"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.08947"
                        y3="-1.2111"
                        z3="-1.10524"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.276428"
                        y3="-0.393273"
                        z3="-2.632053"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.137253"
                        y3="2.21544"
                        z3="2.512524"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.857868"
                        y3="3.635163"
                        z3="2.330732"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.576413"
                        y3="0.399208"
                        z3="0.281426"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.532827"
                        y3="-1.015759"
                        z3="0.178068"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.54247"
                        y3="1.142628"
                        z3="-2.637849"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.591108"
                        y3="3.820856"
                        z3="0.682494"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.38173"
                        y3="3.188625"
                        z3="-1.569425"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.643502"
                        y3="-1.127386"
                        z3="-2.794979"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.559348"
                        y3="-1.847473"
                        z3="-1.190317"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.597165"
                        y3="-2.508356"
                        z3="-2.507868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.543222"
                        y3="2.339682"
                        z3="4.323539"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.862232"
                        y3="0.918755"
                        z3="3.335543"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.856498"
                        y3="2.360532"
                        z3="3.148835"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.479223"
                        y3="-1.560604"
                        z3="-2.035731"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.362725"
                        y3="-0.276184"
                        z3="-3.236356"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.12749"
                        y3="-0.903333"
                        z3="1.045605"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.770612"
                        y3="-1.334781"
                        z3="2.719583"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.653455"
                        y3="0.505586"
                        z3="-2.62579"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.789246"
                        y3="-0.785582"
                        z3="-1.444053"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.884803"
                        y3="-1.45891"
                        z3="-3.568762"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.38552"
                        y3="-1.207496"
                        z3="-4.454814"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.49962"
                        y3="-2.497464"
                        z3="-3.26181"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" 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 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(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:-1.4227,-3.1442,1.2517;2.2781,.3745,-1.3373;.8927,-1.4662,2.2281;.2319,.2394,.912;-.7887,.9894,.2479;-1.2462,.6025,-1.0182;-1.2764,2.1435,.8781;1.5919,.7833,.9159;-.8053,-.6607,-1.7132;-.8734,2.5447,2.273;2.5674,.0663,.0049;-2.1838,1.4159,-1.6528;-2.2118,2.9236,.2073;.0049,-.8839,1.6267;-2.6598,2.568,-1.0538;-1.9696,-1.5821,-2.0683;-1.839,2.0092,3.3269;2.8087,-.5383,-2.273;-1.4177,-1.411,1.691;4.3246,-.5117,-2.3954;4.7983,-1.4699,-3.4786;1.5344,1.8324,.6255;1.9879,.759,1.9321;-.0895,-1.2111,-1.1052;-.2764,-.3933,-2.6321;.1373,2.2154,2.5125;-.8579,3.6352,2.3307;3.5764,.3992,.2814;2.5328,-1.0158,.1781;-2.5425,1.1426,-2.6378;-2.5911,3.8209,.6825;-3.3817,3.1886,-1.5694;-2.6435,-1.1274,-2.795;-2.5593,-1.8475,-1.1903;-1.5972,-2.5084,-2.5079;-1.5432,2.3397,4.3235;-1.8622,.9188,3.3355;-2.8565,2.3605,3.1488;2.4792,-1.5606,-2.0357;2.3627,-.2762,-3.2364;-2.1275,-.9033,1.0456;-1.7706,-1.3348,2.7196;4.6535,.5056,-2.6258;4.7892,-.7856,-1.4441;5.8848,-1.4589,-3.5688;4.3855,-1.2075,-4.4548;4.4996,-2.4975,-3.2618;</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">2744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2344.8274</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1310.3062</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99651739</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1962.66619620</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3291.66271359</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5716.84333430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2425.18062071</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02771223</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.22522140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.22870401</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00360045</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999576011179</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999576011179</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999152022357</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.415583987112</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1026">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025</array>
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                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2764.9988 -523.4150 -522.6400 -393.5928 -282.7989 -281.3379 -280.8203 -280.7190 -280.5843 -280.5071 -280.0604 -280.0284 -279.6960 -279.5833 -279.5763 -279.5429 -279.4981 -279.2651 -279.1990 -279.1197 -279.1010 -260.2632 -199.1039 -198.8593 -198.8550 -31.9583 -31.4419 -29.2117 -26.6850 -26.5646 -25.0500 -24.5812 -24.1893 -23.7919 -23.1317 -22.6135 -22.2603 -21.1606 -20.4685 -20.3666 -20.0852 -19.5030 -18.7962 -18.2914 -17.8283 -17.1811 -16.7118 -16.4834 -16.0768 -15.7722 -15.6622 -15.4059 -15.0547 -14.8566 -14.6139 -14.4211 -14.3625 -14.2928 -14.0492 -13.8842 -13.8123 -13.5898 -13.4381 -13.0996 -12.8359 -12.7338 -12.6854 -12.5350 -12.4257 -12.2482 -12.0441 -11.8977 -11.7636 -11.5782 -11.4826 -11.3581 -11.0493 -10.9707 -10.8003 -10.1990 -9.6371 -9.6085 -8.9611 -8.9124 1.4820 1.6221 1.9258 3.1155 3.4200 3.6520 3.7800 3.8578 4.0328 4.1635 4.3099 4.4660 4.5318 4.8294 5.0074 5.1235 5.1992 5.2929 5.3565 5.4053 5.4812 5.7610 5.8805 6.0179 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41.4498 41.6246 41.6939 41.9072 42.1169 42.1388 42.3386 42.4425 42.4790 42.6634 42.8342 42.9333 43.0500 43.1076 43.3221 43.3921 43.5629 43.6504 43.6821 43.8538 44.0331 44.1188 44.4121 44.5923 44.6404 44.7426 44.8934 44.9897 45.2189 45.3922 45.5222 45.7318 45.8316 46.0299 46.1378 46.2517 46.5068 46.7774 46.8490 46.9217 47.1296 47.2164 47.3231 47.3695 47.5420 47.8039 47.9861 48.2651 48.4723 48.7082 48.8401 49.1118 49.4201 49.5132 49.6328 49.9305 50.0609 50.4312 50.6996 50.8882 51.2991 51.4205 51.6168 52.0029 52.0251 52.2276 52.5420 52.7537 52.9214 53.4042 53.6374 53.7451 53.9651 54.2745 54.6499 55.0283 55.4312 55.6817 55.8020 56.0857 56.2906 56.5387 56.8044 57.0081 57.3027 57.4329 57.7273 57.8200 58.3200 58.5978 58.6213 58.9588 59.0224 59.2837 59.4739 59.6696 59.9734 60.0066 60.1742 60.2752 60.6241 60.7581 60.9300 61.2381 61.5525 61.7067 62.0087 62.4163 62.6309 62.7793 63.0728 63.2392 63.5226 63.8708 64.1896 64.2991 64.5937 64.6519 65.2214 65.3783 65.4235 65.6843 66.0062 66.2135 66.6800 66.9409 67.1320 67.2934 67.5319 67.9996 68.3033 68.3791 68.8185 69.1646 69.6880 69.8795 70.2147 70.5083 70.7919 70.9555 71.2131 71.2679 71.6225 71.7874 72.1746 72.3080 72.5050 72.7704 72.8577 73.2858 73.3796 73.4425 73.5798 73.8503 73.8931 74.0642 74.4518 74.5936 74.7448 74.9254 75.0862 75.3918 75.7150 75.9355 76.1522 76.4118 76.4960 76.7812 76.8162 76.8903 77.0784 77.5919 77.7808 77.8429 78.0218 78.2970 78.4940 78.9264 79.2070 79.3417 79.4254 79.4855 79.7481 79.8020 79.9900 80.2575 80.5395 80.5644 80.7030 80.8146 80.9859 81.0281 81.1554 81.4604 81.4897 81.6766 81.9421 82.0613 82.1112 82.4053 82.4772 82.6737 82.7443 82.8798 83.1013 83.1863 83.3703 83.6715 83.8672 83.9131 84.2034 84.4400 84.5617 84.7340 84.9095 84.9765 85.3214 85.3916 85.5233 85.6869 85.7749 85.9875 86.0624 86.3704 86.4548 86.5300 86.6623 86.7059 86.8834 86.9603 87.1716 87.2598 87.3551 87.4273 87.7964 87.8335 87.9731 88.1394 88.2741 88.5242 88.5795 88.7117 88.9097 88.9732 89.0084 89.1270 89.3631 89.4133 89.6084 89.7019 89.7751 89.9481 90.0270 90.1265 90.3796 90.3910 90.4443 90.5673 90.7765 91.0320 91.2215 91.3785 91.4101 91.5246 91.6666 91.8059 91.9837 92.1623 92.3198 92.5396 92.6881 92.9993 93.1101 93.2394 93.3546 93.6333 93.8457 94.0111 94.1561 94.2596 94.5763 94.6859 94.8898 95.0305 95.2621 95.5999 95.7231 95.9597 96.0464 96.3634 96.4006 96.4921 96.6444 96.8636 97.0389 97.1884 97.4201 97.6012 97.8765 97.9753 98.2780 98.5839 98.7257 98.7523 98.9525 99.0415 99.1968 99.3123 99.4630 99.6020 99.9089 100.0226 100.0728 100.2742 100.2878 100.7321 100.8953 101.0939 101.1730 101.3135 101.5394 101.5723 101.6450 101.8751 101.9448 101.9940 102.3986 102.4570 102.7116 102.9030 102.9958 103.1148 103.2355 103.4651 103.5739 103.9235 104.0286 104.1072 104.2847 104.6032 104.8819 105.0896 105.1937 105.3112 105.5383 105.6140 105.8550 106.1243 106.3568 106.3963 106.5118 106.6757 106.8609 106.8963 106.9679 107.1540 107.2530 107.4467 107.8233 108.0008 108.0837 108.3216 108.4469 108.5853 108.7516 108.8890 108.9768 109.2014 109.2189 109.4924 109.6552 109.7599 110.1566 110.1687 110.4217 110.7101 110.8879 110.9826 111.1989 111.3982 111.4957 111.7766 111.8736 111.9988 112.1339 112.3146 112.5855 112.6431 112.9320 112.9834 113.2001 113.2531 113.3609 113.4824 113.8065 113.8413 113.9882 114.1101 114.1946 114.2908 114.5433 114.7215 114.7925 114.9018 115.0869 115.2594 115.4454 115.6810 115.8217 115.9691 116.0602 116.1300 116.2718 116.2900 116.5937 116.6673 117.0284 117.1597 117.5012 117.6998 117.7554 117.9432 117.9878 118.1051 118.2848 118.4837 118.7978 118.9226 119.1336 119.3232 119.3662 119.3974 119.5610 119.6864 119.7759 119.9346 120.1288 120.3711 120.4109 120.4490 120.7200 120.7868 120.9542 121.3285 121.4554 121.7762 121.8708 122.1062 122.3492 122.7262 122.8108 123.0451 123.2248 123.3274 123.4905 123.6182 124.1252 124.4451 124.5689 124.6473 125.1233 125.2840 125.3581 126.0410 126.2877 126.6089 126.8355 126.9725 127.4116 127.5358 127.8088 127.9179 128.2117 128.3238 128.4491 128.9294 129.4872 129.6500 129.9609 130.0918 130.2454 130.3262 130.6259 130.8532 131.1781 131.3622 131.4562 131.6053 131.9372 132.0745 132.1188 132.4600 132.8219 133.0747 133.3713 133.6156 134.0083 134.1006 134.5905 134.6200 134.8587 135.0247 135.1358 135.2453 135.5140 135.7308 135.8934 136.1936 136.4300 136.4804 136.7041 137.0311 137.2356 137.3360 137.3849 137.7006 137.8119 138.1830 138.5132 138.5816 139.0977 139.3839 139.4933 140.0053 140.1744 140.9773 141.1882 141.2130 141.5255 142.1605 142.2479 142.3331 142.7978 143.1468 143.3455 143.9215 144.2383 144.6590 144.8385 145.2607 145.3723 145.8768 146.1741 146.2700 146.3619 146.5941 146.9102 147.2144 147.7756 147.8874 148.2226 148.5050 148.7103 148.8468 148.8929 149.1976 149.3321 149.4384 149.5322 149.6640 149.7980 149.8125 150.0168 150.2722 150.4821 150.7424 150.9187 151.2889 151.5733 152.0610 152.2739 152.3474 152.5064 152.5924 152.6774 153.1605 153.3861 153.5953 153.9749 154.2812 154.2984 154.6229 154.8191 155.0270 155.1578 155.5565 155.8240 155.9501 156.1604 156.8750 157.0382 157.2629 157.7227 157.8118 157.8721 158.2684 158.4863 158.5437 158.5867 158.9610 159.1695 159.5398 159.7050 159.9501 160.2790 160.6265 161.2770 161.3555 162.2560 162.8553 165.1393 165.3276 166.5467 166.9403 167.6669 168.6339 169.4670 170.7032 171.6984 175.0807 175.9036 177.8425 178.2166 178.2572 180.8862 183.1406 187.6719 188.3392 189.3018 191.1986 195.4583 196.1671 197.7907 203.2778 206.3816 222.9995 223.4888 225.4815 226.4754 227.8971 296.7015 297.8379 311.7748 621.5349 631.7565 633.2707 634.2076 636.1596 636.5740 638.6394 639.0259 640.8312 642.7598 643.0778 643.8326 645.1973 645.9861 646.9597 647.1816 657.5738 697.3163 906.9059 1200.1728 1210.2921</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">-0.156712 -0.374241 -0.504374 0.023158 0.109725 -0.148468 -0.118091 -0.029172 -0.142544 -0.146063 -0.027852 -0.097334 -0.088304 0.305017 -0.183913 -0.276779 -0.270948 0.010512 -0.098876 -0.076027 -0.276920 0.110147 0.106045 0.062961 0.097621 0.089174 0.086686 0.094139 0.091910 0.142662 0.139156 0.155546 0.091856 0.074819 0.098354 0.097066 0.084656 0.088360 0.075389 0.093646 0.146458 0.162408 0.058966 0.064151 0.092856 0.081702 0.081476</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">17.1567 8.3742 8.5044 6.9768 5.8903 6.1485 6.1181 6.0292 6.1425 6.1461 6.0279 6.0973 6.0883 5.6950 6.1839 6.2768 6.2709 5.9895 6.0989 6.0760 6.2769 0.8899 0.8940 0.9370 0.9024 0.9108 0.9133 0.9059 0.9081 0.8573 0.8608 0.8445 0.9081 0.9252 0.9016 0.9029 0.9153 0.9116 0.9246 0.9064 0.8535 0.8376 0.9410 0.9358 0.9071 0.9183 0.9185</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">-0.1567 -0.3742 -0.5044 0.0232 0.1097 -0.1485 -0.1181 -0.0292 -0.1425 -0.1461 -0.0279 -0.0973 -0.0883 0.3050 -0.1839 -0.2768 -0.2709 0.0105 -0.0989 -0.0760 -0.2769 0.1101 0.1060 0.0630 0.0976 0.0892 0.0867 0.0941 0.0919 0.1427 0.1392 0.1555 0.0919 0.0748 0.0984 0.0971 0.0847 0.0884 0.0754 0.0936 0.1465 0.1624 0.0590 0.0642 0.0929 0.0817 0.0815</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1182 1.9297 2.0142 2.9913 3.7054 3.7952 3.8722 3.8320 3.8766 3.9039 3.9552 3.8164 3.8210 4.1012 3.9613 3.9233 3.9108 3.9180 4.0081 3.8659 3.9509 1.0087 1.0210 1.0185 1.0027 1.0047 1.0027 0.9944 0.9989 0.9982 0.9998 0.9918 1.0070 1.0119 1.0031 1.0056 1.0055 1.0025 0.9945 0.9931 0.9945 1.0043 1.0133 1.0103 1.0033 1.0016 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1182 1.9297 2.0142 2.9913 3.7054 3.7952 3.8722 3.8320 3.8766 3.9039 3.9552 3.8164 3.8210 4.1012 3.9613 3.9233 3.9108 3.9180 4.0081 3.8659 3.9509 1.0087 1.0210 1.0185 1.0027 1.0047 1.0027 0.9944 0.9989 0.9982 0.9998 0.9918 1.0070 1.0119 1.0031 1.0056 1.0055 1.0025 0.9945 0.9931 0.9945 1.0043 1.0133 1.0103 1.0033 1.0016 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.0241 0.9683 0.9436 1.8780 0.9171 0.8473 1.2295 1.3687 1.4048 0.9034 1.3690 0.9584 1.3946 0.9602 0.9867 0.9931 0.9164 1.0408 0.9856 0.9384 1.0059 1.0022 0.9753 0.9896 1.4371 0.9758 1.4184 0.9841 0.9592 0.9854 0.9998 0.9969 0.9979 0.9971 0.9856 0.9937 0.9537 1.0031 0.9755 0.9927 0.9724 0.9378 0.9934 1.0023 0.9954 0.9932 0.9935</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 8 5 11 6 9 6 12 7 10 7 21 7 22 8 15 8 23 8 24 9 16 9 25 9 26 10 27 10 28 11 14 11 29 12 14 12 30 13 18 14 31 15 32 15 33 15 34 16 35 16 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026970490</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.023487884261</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.21124 -13.63930 -0.42806 9.81907 -8.13315 1.68592 -13.28137 12.57717 -0.70420</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.87656</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.76984</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
