<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 2 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.187912"
                        y3="1.149209"
                        z3="-1.193652"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.253213"
                        y3="-0.269625"
                        z3="0.704714"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.17432"
                        y3="-1.498386"
                        z3="-0.310212"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.83717"
                        y3="-2.971224"
                        z3="1.343352"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.267578"
                        y3="1.028523"
                        z3="-0.519946"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.419818"
                        y3="2.205114"
                        z3="-0.667703"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.439263"
                        y3="2.658656"
                        z3="-2.127372"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.639118"
                        y3="1.231846"
                        z3="-0.937909"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.855294"
                        y3="2.901054"
                        z3="-2.635047"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.708214"
                        y3="1.663328"
                        z3="-2.395025"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.147428"
                        y3="0.369626"
                        z3="0.761341"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.743468"
                        y3="3.352533"
                        z3="0.295678"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.388137"
                        y3="-1.135809"
                        z3="0.678032"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.566186"
                        y3="-1.817709"
                        z3="-0.399597"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.435528"
                        y3="-2.117673"
                        z3="0.598448"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.97174"
                        y3="-1.632758"
                        z3="0.592741"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.386815"
                        y3="-0.586134"
                        z3="-0.221527"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.886793"
                        y3="-2.24763"
                        z3="1.44043"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.702716"
                        y3="-0.156232"
                        z3="-0.187612"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.201253"
                        y3="-1.82497"
                        z3="1.469242"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.616869"
                        y3="-0.779379"
                        z3="0.656593"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.399375"
                        y3="1.873939"
                        z3="-0.444474"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.971458"
                        y3="1.87935"
                        z3="-2.735878"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.828439"
                        y3="3.557623"
                        z3="-2.239019"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.166801"
                        y3="1.96904"
                        z3="-0.307634"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.184417"
                        y3="0.292862"
                        z3="-0.816635"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.836902"
                        y3="3.154295"
                        z3="-3.697241"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.300764"
                        y3="3.760982"
                        z3="-2.125246"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.748095"
                        y3="1.846293"
                        z3="-2.67454"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.346311"
                        y3="0.843891"
                        z3="-3.023001"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.135544"
                        y3="0.54011"
                        z3="1.137326"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.822105"
                        y3="0.791353"
                        z3="1.52344"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.743415"
                        y3="3.760765"
                        z3="0.146717"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.673974"
                        y3="3.031671"
                        z3="1.335956"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.034674"
                        y3="4.171065"
                        z3="0.163706"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.190134"
                        y3="-1.583538"
                        z3="1.653704"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.438885"
                        y3="-1.349763"
                        z3="0.461358"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.859913"
                        y3="-1.454941"
                        z3="-1.382088"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.706764"
                        y3="-2.899638"
                        z3="-0.366423"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.692053"
                        y3="-0.094865"
                        z3="-0.887558"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.565589"
                        y3="-3.060448"
                        z3="2.076606"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.916162"
                        y3="-2.303739"
                        z3="2.123451"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H21Cl2NO2">
                  <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:3.1879,1.1492,-1.1937;5.2532,-.2696,.7047;-1.1743,-1.4984,-.3102;-.8372,-2.9712,1.3434;-3.2676,1.0285,-.5199;-2.4198,2.2051,-.6677;-2.4393,2.6587,-2.1274;-4.6391,1.2318,-.9379;-3.8553,2.9011,-2.635;-4.7082,1.6633,-2.395;-3.1474,.3696,.7613;-2.7435,3.3525,.2957;-3.3881,-1.1358,.678;-2.5662,-1.8177,-.3996;-.4355,-2.1177,.5984;.9717,-1.6328,.5927;1.3868,-.5861,-.2215;1.8868,-2.2476,1.4404;2.7027,-.1562,-.1876;3.2013,-1.825,1.4692;3.6169,-.7794,.6566;-1.3994,1.8739,-.4445;-1.9715,1.8794,-2.7359;-1.8284,3.5576,-2.239;-5.1668,1.969,-.3076;-5.1844,.2929,-.8166;-3.8369,3.1543,-3.6972;-4.3008,3.761,-2.1252;-5.7481,1.8463,-2.6745;-4.3463,.8439,-3.023;-2.1355,.5401,1.1373;-3.8221,.7914,1.5234;-3.7434,3.7608,.1467;-2.674,3.0317,1.336;-2.0347,4.1711,.1637;-3.1901,-1.5835,1.6537;-4.4389,-1.3498,.4614;-2.8599,-1.4549,-1.3821;-2.7068,-2.8996,-.3664;.6921,-.0949,-.8876;1.5656,-3.0604,2.0766;3.9162,-2.3037,2.1235;</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">1264</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1966.8991002705 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">7.643e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.632 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="3.18791164"
                                 y3="1.14920929"
                                 z3="-1.19365197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.25321345"
                                 y3="-0.26962455"
                                 z3="0.70471417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.17432001"
                                 y3="-1.49838596"
                                 z3="-0.31021219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.83716985"
                                 y3="-2.97122421"
                                 z3="1.34335245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.26757845"
                                 y3="1.02852343"
                                 z3="-0.51994555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.41981809"
                                 y3="2.20511415"
                                 z3="-0.66770314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.43926258"
                                 y3="2.65865618"
                                 z3="-2.12737164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.63911821"
                                 y3="1.23184574"
                                 z3="-0.93790887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.85529391"
                                 y3="2.90105377"
                                 z3="-2.63504685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.70821376"
                                 y3="1.66332832"
                                 z3="-2.39502457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.14742779"
                                 y3="0.36962597"
                                 z3="0.76134129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.74346771"
                                 y3="3.35253305"
                                 z3="0.29567802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.38813706"
                                 y3="-1.13580883"
                                 z3="0.67803246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.56618585"
                                 y3="-1.81770938"
                                 z3="-0.399597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.43552819"
                                 y3="-2.11767307"
                                 z3="0.59844825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.97173963"
                                 y3="-1.63275765"
                                 z3="0.59274129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.38681531"
                                 y3="-0.58613392"
                                 z3="-0.2215272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.88679297"
                                 y3="-2.24763006"
                                 z3="1.44042961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.70271644"
                                 y3="-0.15623241"
                                 z3="-0.187612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.20125319"
                                 y3="-1.82497028"
                                 z3="1.4692422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.61686879"
                                 y3="-0.77937934"
                                 z3="0.65659328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.39937524"
                                 y3="1.87393864"
                                 z3="-0.4444738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.97145849"
                                 y3="1.87934995"
                                 z3="-2.73587776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.82843856"
                                 y3="3.55762256"
                                 z3="-2.23901883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.16680067"
                                 y3="1.96904022"
                                 z3="-0.30763429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.18441661"
                                 y3="0.29286234"
                                 z3="-0.81663465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.83690234"
                                 y3="3.15429513"
                                 z3="-3.69724082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.30076448"
                                 y3="3.76098206"
                                 z3="-2.12524572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.74809499"
                                 y3="1.84629309"
                                 z3="-2.67453989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.3463107"
                                 y3="0.8438909"
                                 z3="-3.02300104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.13554393"
                                 y3="0.54011004"
                                 z3="1.13732562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.8221053"
                                 y3="0.79135321"
                                 z3="1.52344011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.7434149"
                                 y3="3.76076504"
                                 z3="0.14671734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.67397426"
                                 y3="3.03167104"
                                 z3="1.33595629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.03467372"
                                 y3="4.17106479"
                                 z3="0.16370593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.1901338"
                                 y3="-1.58353813"
                                 z3="1.65370394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.43888457"
                                 y3="-1.34976313"
                                 z3="0.46135807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.85991349"
                                 y3="-1.45494109"
                                 z3="-1.38208791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.70676415"
                                 y3="-2.89963788"
                                 z3="-0.36642268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.69205338"
                                 y3="-0.09486532"
                                 z3="-0.88755756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.56558917"
                                 y3="-3.06044764"
                                 z3="2.0766056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.91616152"
                                 y3="-2.30373932"
                                 z3="2.12345091">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                        </bondArray>
                        <formula concise="C16H21Cl2NO2">
                           <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.08269999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:3.1879,1.1492,-1.1937;5.2532,-.2696,.7047;-1.1743,-1.4984,-.3102;-.8372,-2.9712,1.3434;-3.2676,1.0285,-.5199;-2.4198,2.2051,-.6677;-2.4393,2.6587,-2.1274;-4.6391,1.2318,-.9379;-3.8553,2.9011,-2.635;-4.7082,1.6633,-2.395;-3.1474,.3696,.7613;-2.7435,3.3525,.2957;-3.3881,-1.1358,.678;-2.5662,-1.8177,-.3996;-.4355,-2.1177,.5984;.9717,-1.6328,.5927;1.3868,-.5861,-.2215;1.8868,-2.2476,1.4404;2.7027,-.1562,-.1876;3.2013,-1.825,1.4692;3.6169,-.7794,.6566;-1.3994,1.8739,-.4445;-1.9715,1.8793,-2.7359;-1.8284,3.5576,-2.239;-5.1668,1.969,-.3076;-5.1844,.2929,-.8166;-3.8369,3.1543,-3.6972;-4.3008,3.761,-2.1252;-5.7481,1.8463,-2.6745;-4.3463,.8439,-3.023;-2.1355,.5401,1.1373;-3.8221,.7914,1.5234;-3.7434,3.7608,.1467;-2.674,3.0317,1.336;-2.0347,4.1711,.1637;-3.1901,-1.5835,1.6537;-4.4389,-1.3498,.4614;-2.8599,-1.4549,-1.3821;-2.7068,-2.8996,-.3664;.6921,-.0949,-.8876;1.5656,-3.0604,2.0766;3.9162,-2.3037,2.1235;</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>
               </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="3.187912"
                        y3="1.149209"
                        z3="-1.193652"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.253213"
                        y3="-0.269625"
                        z3="0.704714"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.17432"
                        y3="-1.498386"
                        z3="-0.310212"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.83717"
                        y3="-2.971224"
                        z3="1.343352"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.267578"
                        y3="1.028523"
                        z3="-0.519946"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.419818"
                        y3="2.205114"
                        z3="-0.667703"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.439263"
                        y3="2.658656"
                        z3="-2.127372"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.639118"
                        y3="1.231846"
                        z3="-0.937909"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.855294"
                        y3="2.901054"
                        z3="-2.635047"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.708214"
                        y3="1.663328"
                        z3="-2.395025"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.147428"
                        y3="0.369626"
                        z3="0.761341"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.743468"
                        y3="3.352533"
                        z3="0.295678"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.388137"
                        y3="-1.135809"
                        z3="0.678032"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.566186"
                        y3="-1.817709"
                        z3="-0.399597"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.435528"
                        y3="-2.117673"
                        z3="0.598448"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.97174"
                        y3="-1.632758"
                        z3="0.592741"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.386815"
                        y3="-0.586134"
                        z3="-0.221527"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.886793"
                        y3="-2.24763"
                        z3="1.44043"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.702716"
                        y3="-0.156232"
                        z3="-0.187612"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.201253"
                        y3="-1.82497"
                        z3="1.469242"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.616869"
                        y3="-0.779379"
                        z3="0.656593"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.399375"
                        y3="1.873939"
                        z3="-0.444474"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.971458"
                        y3="1.87935"
                        z3="-2.735878"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.828439"
                        y3="3.557623"
                        z3="-2.239019"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.166801"
                        y3="1.96904"
                        z3="-0.307634"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.184417"
                        y3="0.292862"
                        z3="-0.816635"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.836902"
                        y3="3.154295"
                        z3="-3.697241"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.300764"
                        y3="3.760982"
                        z3="-2.125246"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.748095"
                        y3="1.846293"
                        z3="-2.67454"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.346311"
                        y3="0.843891"
                        z3="-3.023001"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.135544"
                        y3="0.54011"
                        z3="1.137326"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.822105"
                        y3="0.791353"
                        z3="1.52344"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.743415"
                        y3="3.760765"
                        z3="0.146717"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.673974"
                        y3="3.031671"
                        z3="1.335956"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.034674"
                        y3="4.171065"
                        z3="0.163706"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.190134"
                        y3="-1.583538"
                        z3="1.653704"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.438885"
                        y3="-1.349763"
                        z3="0.461358"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.859913"
                        y3="-1.454941"
                        z3="-1.382088"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.706764"
                        y3="-2.899638"
                        z3="-0.366423"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.692053"
                        y3="-0.094865"
                        z3="-0.887558"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.565589"
                        y3="-3.060448"
                        z3="2.076606"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.916162"
                        y3="-2.303739"
                        z3="2.123451"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H21Cl2NO2">
                  <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:3.1879,1.1492,-1.1937;5.2532,-.2696,.7047;-1.1743,-1.4984,-.3102;-.8372,-2.9712,1.3434;-3.2676,1.0285,-.5199;-2.4198,2.2051,-.6677;-2.4393,2.6587,-2.1274;-4.6391,1.2318,-.9379;-3.8553,2.9011,-2.635;-4.7082,1.6633,-2.395;-3.1474,.3696,.7613;-2.7435,3.3525,.2957;-3.3881,-1.1358,.678;-2.5662,-1.8177,-.3996;-.4355,-2.1177,.5984;.9717,-1.6328,.5927;1.3868,-.5861,-.2215;1.8868,-2.2476,1.4404;2.7027,-.1562,-.1876;3.2013,-1.825,1.4692;3.6169,-.7794,.6566;-1.3994,1.8739,-.4445;-1.9715,1.8794,-2.7359;-1.8284,3.5576,-2.239;-5.1668,1.969,-.3076;-5.1844,.2929,-.8166;-3.8369,3.1543,-3.6972;-4.3008,3.761,-2.1252;-5.7481,1.8463,-2.6745;-4.3463,.8439,-3.023;-2.1355,.5401,1.1373;-3.8221,.7914,1.5234;-3.7434,3.7608,.1467;-2.674,3.0317,1.336;-2.0347,4.1711,.1637;-3.1901,-1.5835,1.6537;-4.4389,-1.3498,.4614;-2.8599,-1.4549,-1.3821;-2.7068,-2.8996,-.3664;.6921,-.0949,-.8876;1.5656,-3.0604,2.0766;3.9162,-2.3037,2.1235;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1748.06960514</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1966.89910027</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3714.96870541</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6305.72070405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2590.75199864</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.13057144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.06096630</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00287347</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000000366512</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000000366512</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000000733025</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.690941526161</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="967">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="967">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="967"
                            units="nonsi:electronvolt">-2765.5656 -2765.5089 -524.7351 -523.0266 -392.0910 -283.4068 -282.0832 -281.9825 -281.1790 -280.6360 -280.5972 -280.5048 -280.4219 -280.3635 -280.2714 -280.1785 -279.6790 -279.4614 -279.4554 -279.3875 -279.2362 -260.8365 -260.7789 -199.6770 -199.6204 -199.4373 -199.4206 -199.3773 -199.3652 -33.6961 -31.1493 -28.6670 -28.6238 -26.8832 -26.5967 -25.3468 -24.6059 -24.2260 -23.9698 -23.5842 -22.4696 -21.9365 -20.8814 -20.4938 -20.0129 -19.7499 -19.2540 -18.1804 -17.6858 -17.4704 -16.7979 -16.6085 -16.3901 -16.2804 -15.6895 -15.5370 -15.3933 -15.1868 -15.0877 -14.9266 -14.8064 -14.6067 -14.2259 -13.9821 -13.8205 -13.7683 -13.4654 -13.2270 -13.0308 -12.8261 -12.7111 -12.5005 -12.4238 -12.1786 -12.0107 -11.8586 -11.8120 -11.7985 -11.2775 -11.1248 -11.0488 -10.9701 -10.7840 -10.4236 -9.7598 -9.3072 -8.2732 0.2112 1.0210 2.3364 2.8181 3.2633 3.2655 3.3555 3.5609 4.0122 4.1811 4.2553 4.3167 4.3363 4.4577 4.5776 4.8800 4.9031 4.9984 5.2444 5.3062 5.3554 5.4882 5.6468 5.9366 6.0035 6.1816 6.2643 6.3941 6.7021 6.8293 6.9056 6.9591 6.9692 7.0303 7.3213 7.3461 7.5231 7.6229 7.7074 7.9442 8.1045 8.2178 8.2795 8.3994 8.4769 8.4877 8.6918 8.8102 8.9044 8.9384 9.0687 9.1378 9.1808 9.5844 9.6952 9.8158 9.8736 10.0318 10.2450 10.4494 10.5399 10.6514 10.8382 10.9374 11.0076 11.3858 11.4191 11.5912 11.6913 11.7711 11.8370 11.9963 12.0342 12.1297 12.2348 12.5186 12.5548 12.7942 12.8359 12.8554 13.0665 13.1443 13.1492 13.2596 13.3639 13.4432 13.4904 13.6168 13.6731 13.7438 13.8940 13.9602 14.0192 14.0792 14.2163 14.3317 14.4084 14.4719 14.5756 14.6371 14.6927 14.7503 14.8935 15.0808 15.2042 15.2896 15.3133 15.4256 15.5075 15.6658 15.8048 15.8900 16.0917 16.2238 16.3172 16.6227 16.7385 16.9464 17.0598 17.0916 17.1203 17.3706 17.5162 17.7193 17.8993 18.0435 18.1393 18.2457 18.3772 18.5937 18.9740 19.0947 19.2346 19.2943 19.5524 19.7050 19.9705 20.2358 20.3842 20.6135 20.6762 20.9499 20.9987 21.3025 21.3819 21.4081 21.5944 21.8913 22.0186 22.3185 22.5662 22.6549 22.8692 22.9257 23.1020 23.2302 23.2864 23.5903 23.6548 23.8736 23.8847 24.0349 24.2714 24.3134 24.4329 24.6849 24.8868 25.1339 25.2371 25.3544 25.5954 25.8205 26.0240 26.1010 26.2560 26.3367 26.4724 26.7253 27.0507 27.1143 27.4116 27.6639 27.8067 27.9492 28.0486 28.3121 28.5588 28.6231 28.7924 29.1626 29.2231 29.5474 29.6613 29.7961 30.0743 30.2561 30.3302 30.6290 30.6823 30.8134 30.9302 31.0098 31.1095 31.4408 31.4615 31.6690 31.8367 31.9407 32.0535 32.2752 32.3917 32.6357 32.7254 32.8130 32.9304 33.0910 33.1965 33.3700 33.6478 33.8736 34.0448 34.1669 34.5274 34.7282 34.8096 34.9633 35.1176 35.2150 35.3571 35.5330 35.7422 35.8419 35.9897 36.0653 36.2139 36.4600 36.4876 36.6155 36.6992 36.9121 37.1620 37.5745 37.5923 37.8640 37.9019 38.0041 38.1507 38.4882 38.5750 38.6980 38.9316 39.1657 39.3801 39.5175 39.6306 39.8212 39.8857 40.2002 40.4580 40.5203 40.7753 40.8582 40.9617 41.2508 41.3514 41.5139 41.6892 41.9030 42.0087 42.3356 42.5897 42.6161 42.8982 42.9879 43.1256 43.2964 43.3967 43.6434 43.7466 44.0544 44.2179 44.4693 44.5025 44.7531 44.8302 45.1202 45.3337 45.4502 45.5221 45.7221 45.8628 45.9091 46.2705 46.3773 46.5740 46.7618 46.8664 46.9465 47.1749 47.2907 47.4742 47.6725 47.8291 47.9913 48.2533 48.3609 48.4743 48.9662 49.1214 49.4180 49.4545 49.7672 49.8431 50.0489 50.2275 50.3481 50.5154 50.8271 50.8843 51.0077 51.1032 51.2117 51.3684 51.5399 52.1421 52.2926 52.5033 52.6737 53.1489 53.2403 53.3834 53.4105 53.9263 54.3177 54.7080 55.0459 55.2640 55.4317 55.6015 56.0376 56.3337 56.8032 57.0567 57.2089 57.5988 57.7541 57.9539 58.2379 58.4129 58.5012 58.6620 59.0566 59.1526 59.3424 59.4054 59.4857 59.7662 59.8135 60.0948 60.3755 60.5831 60.8825 61.3694 61.4527 61.5635 61.7566 62.0009 62.3597 62.7305 62.9150 63.0391 63.3102 63.4207 63.4302 63.5305 63.8594 64.1200 64.2572 64.4003 64.6372 64.7996 65.0505 65.1797 65.3988 65.6097 66.0832 66.4393 66.6730 66.9559 67.2282 67.3665 67.5827 67.9866 68.2034 68.5787 68.7485 69.0664 69.5136 69.6289 69.9510 70.4900 70.6624 70.7174 70.9418 71.0555 71.2585 71.5652 71.7807 72.3245 72.5283 73.1386 73.4187 73.6208 73.8439 74.1305 74.4533 74.6789 74.8981 75.1373 75.2789 75.5226 75.6335 75.7051 76.0884 76.1730 76.6603 76.9985 77.2898 77.6184 77.7788 77.9141 78.2671 78.4271 78.5198 78.6739 78.7292 78.8971 78.9836 79.4446 79.5511 79.8207 79.9593 80.0422 80.1987 80.4405 80.5559 80.7341 80.9346 81.1597 81.2308 81.4034 81.4586 81.7802 81.8943 81.9123 82.2680 82.3805 82.5340 82.7172 82.8711 83.0500 83.2824 83.3061 83.6133 83.7150 83.8919 84.0807 84.3491 84.4430 84.6402 85.0149 85.1086 85.3127 85.4859 85.5616 85.6985 85.9599 86.1029 86.1991 86.4279 86.5460 86.7899 86.9581 87.0975 87.4640 87.6151 87.7758 87.9853 88.1030 88.1916 88.3046 88.5273 88.6884 88.7278 88.7486 88.8835 88.9480 89.0270 89.1967 89.3206 89.4946 89.6190 89.7445 89.9200 90.1593 90.2128 90.6022 90.6731 90.9447 91.0217 91.1032 91.3286 91.4582 91.7162 91.7958 91.9903 92.0501 92.1822 92.3317 92.5934 92.6645 92.8411 93.1364 93.2472 93.4247 93.5673 93.9190 94.1306 94.2354 94.6153 94.6316 94.8223 95.0862 95.1935 95.3451 95.6298 95.7887 96.0031 96.1090 96.1347 96.4092 96.6606 96.7145 96.8218 97.0567 97.1767 97.3495 97.4909 97.6696 97.8281 98.0326 98.2273 98.5646 98.7244 98.9223 98.9553 99.0134 99.1655 99.7216 99.7798 100.0520 100.2763 100.5587 100.6014 100.8879 101.0552 101.1140 101.5676 101.7872 101.9286 102.0324 102.3844 102.4821 102.5999 102.7290 102.9707 103.1519 103.3672 103.5019 103.7034 103.9393 104.0681 104.2460 104.2728 104.5160 104.6089 104.8392 105.0873 105.2179 105.4444 105.7455 105.9154 106.0856 106.1234 106.2694 106.4553 106.8749 107.1738 107.3387 107.5646 107.7566 107.9347 108.0575 108.4255 108.6590 108.8477 108.9865 109.2085 109.3951 109.7723 109.9923 110.1498 110.1760 110.3637 110.4973 110.6112 110.6999 110.9457 111.1351 111.3550 111.4954 111.8662 112.0530 112.2465 112.4431 112.5318 112.6198 112.6703 113.0159 113.3158 113.6502 113.8722 114.1348 114.2174 114.4792 114.6609 114.8359 115.1026 115.2260 115.3547 115.5598 115.5992 115.8371 115.9405 116.2143 116.3073 116.6073 116.7318 116.9187 117.0628 117.0911 117.2311 117.6960 117.7576 118.1350 118.2692 118.2936 118.4053 118.5656 118.6891 118.8637 119.2226 119.2381 119.6064 119.7111 119.9372 120.0811 120.3035 120.4509 120.5270 120.7958 120.9665 121.0650 121.3939 121.5559 121.7853 121.8757 122.0134 122.3530 122.4980 122.7921 123.0067 123.3765 123.5898 123.9649 124.2097 124.4799 124.7510 124.9135 125.1767 125.3564 125.5070 125.8790 126.3508 126.4526 126.6359 126.8451 126.9558 127.5077 128.0075 128.2096 128.6081 128.9341 129.1241 129.2300 129.8151 130.1600 130.4459 130.6833 130.8260 131.1973 131.2340 131.5195 131.9212 132.2861 132.4974 132.8658 132.9080 133.1309 133.3454 133.4129 133.5030 133.8202 134.4346 134.7265 134.8741 135.0447 135.1724 135.4935 135.6891 135.7344 136.0810 136.1686 136.3968 137.0391 137.1716 137.5033 137.6142 137.7417 137.9275 138.9058 138.9926 139.0805 139.9174 140.2609 140.6483 140.8797 140.9907 141.1731 141.5671 142.1923 142.4655 142.7317 142.9207 143.8113 143.9657 144.2936 144.5977 144.9513 145.1731 145.5625 146.0754 146.3119 146.5486 146.8790 147.3975 147.6211 147.9041 148.6727 148.7532 148.8630 149.0943 149.2318 149.5103 149.6111 150.0200 150.3695 150.6583 150.7368 151.2098 151.5788 151.6094 152.0468 152.3714 152.6837 153.0015 153.1731 153.2639 153.4452 153.6912 153.8378 153.9023 154.2064 154.3873 154.6962 154.9782 155.0789 155.4823 155.6095 156.0140 156.2853 156.3989 156.9578 157.3361 157.3986 157.6448 158.0706 158.3016 158.8986 158.9196 159.6448 159.7587 160.1023 160.2864 160.9730 161.4253 162.0416 162.2413 162.3971 163.5572 164.1641 164.6643 165.6503 168.1224 169.0980 169.6206 171.6326 172.7811 173.6400 173.9113 176.8576 179.1161 180.7909 181.9165 186.8692 187.8172 188.3148 193.5755 193.9960 196.3920 199.5943 206.5033 208.3814 221.0384 221.7684 222.0592 222.7524 223.7312 224.1119 226.2620 227.8428 228.5226 231.0274 294.3556 295.2350 297.1414 297.9473 310.8821 314.2899 611.1010 624.1410 626.5672 634.3754 635.5161 636.3136 639.3836 641.0566 641.2469 642.0725 642.5673 642.7518 643.3876 643.9386 648.9274 652.9329 708.0013 721.9845 903.3860 1198.7479 1211.6908</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.043863 -0.040651 -0.266428 -0.367031 -0.157940 0.081054 -0.158347 -0.137285 -0.124367 -0.133278 -0.120411 -0.294286 -0.159652 0.000470 0.447247 -0.025903 -0.176988 -0.155323 0.063293 -0.103524 0.029637 0.042900 0.074888 0.071531 0.079942 0.084563 0.074619 0.068106 0.070763 0.062961 0.087259 0.086484 0.077974 0.087358 0.088664 0.104435 0.073176 0.102199 0.109896 0.133052 0.139258 0.123548</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.0439 17.0407 8.2664 8.3670 7.1579 5.9189 6.1583 6.1373 6.1244 6.1333 6.1204 6.2943 6.1597 5.9995 5.5528 6.0259 6.1770 6.1553 5.9367 6.1035 5.9704 0.9571 0.9251 0.9285 0.9201 0.9154 0.9254 0.9319 0.9292 0.9370 0.9127 0.9135 0.9220 0.9126 0.9113 0.8956 0.9268 0.8978 0.8901 0.8669 0.8607 0.8765</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 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 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="42">-0.0439 -0.0407 -0.2664 -0.3670 -0.1579 0.0811 -0.1583 -0.1373 -0.1244 -0.1333 -0.1204 -0.2943 -0.1597 0.0005 0.4472 -0.0259 -0.1770 -0.1553 0.0633 -0.1035 0.0296 0.0429 0.0749 0.0715 0.0799 0.0846 0.0746 0.0681 0.0708 0.0630 0.0873 0.0865 0.0780 0.0874 0.0887 0.1044 0.0732 0.1022 0.1099 0.1331 0.1393 0.1235</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2768 1.2804 2.1307 2.1378 2.8419 3.9790 3.9315 3.9485 3.8697 3.9327 3.9229 3.9496 3.8325 3.8734 4.1540 3.6929 4.0646 4.0749 3.9764 3.9722 4.0090 0.9992 1.0184 1.0137 1.0045 1.0020 1.0146 1.0102 1.0165 1.0170 0.9983 1.0043 1.0032 1.0053 1.0120 1.0262 1.0150 1.0146 1.0112 1.0307 1.0241 1.0150</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2768 1.2804 2.1307 2.1378 2.8419 3.9790 3.9315 3.9485 3.8697 3.9327 3.9229 3.9496 3.8325 3.8734 4.1540 3.6929 4.0646 4.0749 3.9764 3.9722 4.0090 0.9992 1.0184 1.0137 1.0045 1.0020 1.0146 1.0102 1.0165 1.0170 0.9983 1.0043 1.0032 1.0053 1.0120 1.0262 1.0150 1.0146 1.0112 1.0307 1.0241 1.0150</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-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="43">1.1393 1.1323 0.8680 1.2083 1.9892 0.9936 0.9153 0.9245 0.9461 0.9473 0.9973 0.9296 1.0086 1.0129 0.9522 0.9907 0.9974 0.9291 1.0100 1.0130 1.0128 1.0085 0.9409 0.9976 0.9931 0.9886 0.9923 0.9977 0.9340 1.0116 0.9998 0.9861 1.0001 0.9383 1.4045 1.4147 1.4270 0.9495 1.4739 0.9532 1.3298 1.3921 0.9661</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 18 1 20 2 13 2 14 3 14 4 5 4 7 4 10 5 6 5 11 5 21 6 8 6 22 6 23 7 9 7 24 7 25 8 9 8 26 8 27 9 28 9 29 10 12 10 30 10 31 11 32 11 33 11 34 12 13 12 35 12 36 13 37 13 38 14 15 15 16 15 17 16 18 16 39 17 19 17 40 18 20 19 20 19 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021202069</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1748.090807205049</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-61.45142 60.66647 -0.78495 15.39884 -15.08093 0.31791 -5.93396 5.81219 -0.12177</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.85559</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.17475</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
